PUBCHEM-ZINC06635645 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1580 1.5050 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0250 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.5370 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0660 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.5440 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.8900 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.4200 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.7850 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.6360 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.0980 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.7330 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.0990 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -8.5650 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -8.9180 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -10.2540 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -10.9100 0.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -11.0730 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -12.4600 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -13.0740 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -14.4580 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -15.2140 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -14.5930 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -13.2230 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -12.4510 1.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -15.1200 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -14.4600 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.8690 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8870 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.8480 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.3680 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4070 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.1940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1540 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.4090 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4490 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.7620 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.1960 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.7530 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.3160 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -8.5460 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -10.7020 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -12.4850 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -16.2850 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -15.1800 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -16.4550 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -16.8430 -1.3630 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END