PUBCHEM-ZINC06382241 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.8940 1.6960 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.3040 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4070 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.1660 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0440 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3720 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.3260 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.4910 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.6690 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.4560 -4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0900 -1.4880 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.5480 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.3550 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.5120 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -5.6460 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.2730 -3.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.6680 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.7660 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.9790 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -1.8000 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.7020 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.4890 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.8770 -6.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.9760 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.6850 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.4190 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.3160 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.0240 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.7400 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.6620 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.9010 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.8990 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.2380 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.1370 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.7370 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.3700 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.6430 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.3700 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -4.4990 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -6.6400 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.8440 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -3.6070 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -3.0490 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.9010 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.8780 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.9510 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.8610 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.6240 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.4190 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -0.5670 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.0760 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.6700 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 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 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END