PUBCHEM-ZINC00263597 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.9070 0.7160 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.0800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.3950 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.6980 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3640 -3.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.4950 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.8180 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.5150 -7.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 0.4960 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.5660 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.3510 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.2840 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.1330 -10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.0500 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.1180 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.2740 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.6590 0.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.6650 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7840 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.4910 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.8400 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6310 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9390 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.9000 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9200 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.6610 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0170 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.7790 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.4760 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.3490 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.0800 -11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.0680 -11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.0530 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.3300 -7.7650 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END