PUBCHEM-ZINC06633800 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4040 2.5000 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.0070 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.2930 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.4280 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.1580 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.6900 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.6360 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.0480 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.4780 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.1580 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -1.0670 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -1.6940 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -2.1720 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -1.7240 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -2.2850 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -2.9590 0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -2.3140 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -2.7910 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -3.6150 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7630 -4.0880 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4680 -3.7460 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8820 -2.9180 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5880 -2.4360 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6320 -2.5510 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7610 -2.9680 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0810 -4.3450 1.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.9190 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.0090 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.6350 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.8720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.7710 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.7120 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.4280 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.2000 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.1470 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.0040 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.9320 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.5920 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.0190 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -1.3420 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -2.0060 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 -3.8870 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2170 -4.7280 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 -1.7920 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0650 -1.7520 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5950 -1.5390 -1.7420 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 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 24 1 0 0 0 0 23 44 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