PUBCHEM-ZINC05986559 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.6650 0.9270 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.2800 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8180 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4980 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.9670 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.4400 -2.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.4070 3.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0270 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7440 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.2890 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.1760 6.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.8060 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.4380 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.6170 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.3300 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 1.7680 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 2.4960 9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.7900 9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 2.3490 8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.6470 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.8830 9.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.8230 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.8180 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.0120 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.1510 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.3630 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6050 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.9530 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.8170 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5110 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.6140 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7260 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.4520 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.8890 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.8760 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8080 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.7630 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 1.5430 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 2.8340 10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 3.3570 10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 24 25 3 0 0 0 0 M END