PUBCHEM-ZINC03689826 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.3570 1.6810 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.1860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4770 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.8450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6440 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.0330 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.6400 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.8440 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.4500 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.6030 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.1090 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.9410 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.0930 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.0310 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.3190 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.6360 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -10.7300 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -10.4800 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -9.1840 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.1280 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.7770 -1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.3470 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -12.1020 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -12.9560 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -14.2550 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -14.7240 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -13.8960 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -12.5970 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.7460 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.3050 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.8710 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.4200 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.0010 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.9410 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.2390 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.0480 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.1090 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.2190 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.6400 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.3340 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5750 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8350 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.4480 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.1880 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.2760 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -9.7980 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -11.3100 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -9.0150 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -12.6100 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -14.8980 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -15.7340 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -14.2610 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -11.9740 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.6360 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.9700 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.4730 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.1280 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -6.7020 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.0510 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.5790 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.2390 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -4.9540 -3.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1030 -4.6790 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -4.1370 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.6900 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 M CHG 1 62 1 M END