PUBCHEM-ZINC02870382 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.9310 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.7060 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.2640 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.5610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.6860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.0210 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -6.1180 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -7.3430 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -7.4700 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -6.3680 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.1440 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -8.6740 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -8.7310 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.8780 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.0230 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.8770 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.5830 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.4350 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 4.3160 -6.0160 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.6440 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.6380 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.3600 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.6100 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.8870 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -6.0180 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -8.2000 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -6.4650 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -4.2840 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -8.0450 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -8.4470 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -9.7460 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.2120 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.2520 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.2490 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.2030 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END