PUBCHEM-ZINC04223591 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.3930 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.8070 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.8120 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.3790 -2.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.5490 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.2400 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.2890 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -4.1210 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -1.7710 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -1.0330 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -0.1730 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -1.2700 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -2.2570 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -2.4720 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7210 -1.7120 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -0.7320 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -0.5020 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 0.7320 -5.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.3700 -1.9910 -4.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1660 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.2160 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4820 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.4800 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.0160 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.4570 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -2.8510 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 -3.2360 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -0.1430 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5370 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.9160 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END