PUBCHEM-ZINC02085111 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3260 1.2380 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1440 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.8120 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.0980 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.2830 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.9510 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.8260 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.0310 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.7380 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0300 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.7060 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.7580 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.9540 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -1.8810 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -1.9420 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -2.9800 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -3.0370 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 -2.0560 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -1.0180 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -0.9640 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 0.3360 -6.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.3880 -4.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -4.5000 -5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -5.3640 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.2320 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.7570 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.6340 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.9870 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.4620 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.5900 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.8320 -7.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7600 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7010 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.8910 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.8410 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.0300 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.2380 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.7960 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.6190 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.0610 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.9970 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -2.1700 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.7280 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.0020 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.9160 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -3.7470 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -3.8480 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 -2.1000 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 -0.2510 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.4810 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.2620 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.7380 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.9650 -3.6620 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END