PUBCHEM-ZINC00695411 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.7780 1.9180 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.3970 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1130 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2460 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2350 0.0160 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.2640 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.7020 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.5000 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.0120 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.9980 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.6620 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5940 -4.2800 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.1540 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.8650 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.2330 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -8.8940 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -8.1840 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -6.8110 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -8.8310 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -10.1780 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -11.0270 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -12.3950 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -12.9200 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -12.0760 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -10.7070 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -4.3550 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.6720 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.2300 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.3420 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.6040 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.6490 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -3.0780 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.4740 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.4240 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.9870 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.3760 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.2810 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.1800 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.1350 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.1960 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.3460 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.1490 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.1940 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 1.3470 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.0020 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0920 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.2920 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.3130 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.3500 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -8.7860 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -9.9630 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -6.2560 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -10.6180 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -13.0560 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -13.9900 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -12.4880 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -10.0480 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.1970 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -3.1130 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -2.0320 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.9430 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.9410 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END