PUBCHEM-ZINC02497005 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.8400 0.1980 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.2440 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.2450 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6860 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.6870 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.0320 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5910 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5910 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.8060 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.7840 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.4100 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.1620 -4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 -3.5440 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.3330 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.3140 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.8070 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.2560 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.2170 -5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.5990 -7.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.7780 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.3740 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.2800 -10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.6820 -11.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.1020 -11.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.9760 -10.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.1980 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.7420 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.6800 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.7270 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.7890 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.6860 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.2460 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.1520 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.7130 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1270 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.0330 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.1250 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.0320 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.4360 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1500 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.6280 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.8430 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.8440 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.2090 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.5860 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.1090 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -4.6420 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.2970 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.3890 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.7490 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.7660 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.6710 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.4100 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.2920 -12.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 M END