PUBCHEM-ZINC06656705 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2620 1.2380 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.2610 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7680 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2680 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7420 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.0630 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.8860 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.2310 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.7650 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.9450 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.5890 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -6.5130 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -5.7980 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -7.8240 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -8.3420 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -7.3340 0.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -9.6530 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -10.2080 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -9.5760 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -10.1280 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -11.3150 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -11.9570 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -11.4130 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -12.0960 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -11.5710 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 -11.9960 0.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.5990 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7680 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.4140 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4380 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7920 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.5920 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.2380 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4440 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.7980 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.4740 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.8660 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -7.8160 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.9510 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -8.3950 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -10.2100 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -8.6520 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 -9.6320 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -12.8810 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -13.3030 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -13.7120 2.4040 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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