PUBCHEM-ZINC02750040 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0280 1.6390 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.2450 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.7010 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4150 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.0820 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.7650 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.0730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.4750 -0.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.9430 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.6170 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.4060 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.5500 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.7130 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.5630 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -0.8740 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.3360 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.4880 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.1780 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.5550 -5.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -0.5690 -6.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 0.6140 -3.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 0.2700 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.6810 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 1.8250 -4.2080 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.8310 1.6660 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.0720 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.6410 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.1580 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.2520 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.7490 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.0560 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.1560 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.0310 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.6820 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.2140 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.8470 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.1430 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.0690 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.2550 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.8180 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.9890 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.8840 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.1920 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.2460 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 24 -1 M END