PUBCHEM-ZINC06616165 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.7050 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.2060 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5080 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.3540 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.7260 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.3770 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.7140 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.3780 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.7060 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.3620 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.7070 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -4.4140 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -5.5820 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -3.7640 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -4.4100 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -6.0560 -0.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -3.7610 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -4.3980 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -5.6880 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4690 -6.3170 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5380 -5.6690 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3900 -4.3880 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 -3.7360 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -2.3660 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -1.8390 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0690 -6.4750 -0.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.1050 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.2140 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8650 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0470 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1090 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3490 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.5760 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2750 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.2140 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.2320 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.4160 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.8400 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.6700 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.8320 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -2.8500 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -6.1990 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5950 -7.3200 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2250 -3.8880 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0600 -1.6960 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9030 -0.7990 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END