PUBCHEM-ZINC06310595 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.8330 -3.0130 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.2300 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.7810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9980 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.1110 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.4130 3.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -4.8460 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.6050 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.2980 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.0150 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.5250 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.4810 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.9850 5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.1700 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.2070 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.8950 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.6040 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -0.9050 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 0.0750 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 0.0780 3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -1.2950 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -2.7580 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -3.0000 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.7700 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.4980 6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -3.1020 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -3.6600 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.0660 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.6200 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.9100 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.1770 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.3330 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.8340 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.6780 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.9460 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.1010 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2970 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.7520 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.3670 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.3120 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.5840 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.3340 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.9570 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.7080 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.0910 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.6680 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.2850 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -0.6570 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -1.1770 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -2.3060 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -4.0250 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -2.9550 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -4.1420 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -2.4530 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -3.4100 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -4.7020 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -3.5100 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END