PUBCHEM-ZINC05091023 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.7450 1.0090 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.3420 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.8180 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.0580 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.4090 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.8840 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.4600 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.8100 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.0930 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.2330 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.3780 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.3260 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.6150 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 2.4890 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 3.6400 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 3.4360 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 2.2150 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 4.3970 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 4.0680 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 4.9700 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 6.2010 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 6.5350 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 5.6390 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 8.0820 -1.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.0740 -3.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.0470 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.3520 -1.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.3800 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.0260 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8730 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.0930 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.9400 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.3100 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.3450 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.1050 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 2.3140 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 4.5260 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.1080 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 4.7160 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 6.9040 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 5.8980 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END