PUBCHEM-ZINC01319231 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.3320 0.9880 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.4900 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -1.1660 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.6470 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.9950 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.3740 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 -0.6980 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 -1.7880 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.0300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.5420 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5530 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.0600 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.1500 -1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -2.2220 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.8640 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.7310 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.3530 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.4410 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.4040 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.2400 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.8150 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.8100 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.1670 -2.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2280 -4.7010 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.9780 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.6990 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.1050 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.8250 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.1280 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.9900 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.6180 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.8340 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.4480 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.0780 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.4880 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.4520 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.2450 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.9520 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.1390 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.4240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0810 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.6240 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.1140 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.0980 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.5610 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.0750 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.2790 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0060 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.1880 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0950 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.7810 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.5710 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.1180 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.1960 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.6180 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.7130 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -4.1320 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -6.4090 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -7.6990 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.6380 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.3570 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.5750 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.5830 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.2970 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.2460 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -1.0330 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.5240 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M CHG 1 23 1 M END