PUBCHEM-ZINC00014570 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0940 -3.9650 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.5960 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.3460 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.0090 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.9170 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.1580 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.4890 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.6770 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.9990 -4.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6830 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.1430 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.5210 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.3420 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.8000 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.4160 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.4130 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1680 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.5560 -9.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.5020 -8.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0050 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.4040 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0740 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.8370 -8.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.7170 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.0780 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.3660 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.2000 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.6010 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.6600 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.3060 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.5400 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.9510 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.4120 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.4830 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.3380 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.0720 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.7820 -11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.3560 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.0770 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.4520 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.7410 -9.7270 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END