PUBCHEM-ZINC00889118 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2350 -2.8450 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.9620 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.5110 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.7010 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3390 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2150 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5970 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0400 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.4740 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.8990 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.4640 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.5440 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 3.8980 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 4.7570 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 6.0880 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 6.5170 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 5.6780 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 4.4060 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.0400 -3.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.0260 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.1020 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.4970 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.6580 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.8640 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.9090 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.7480 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.5410 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.3940 2.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.0020 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.3660 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.8060 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.5740 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2910 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.2780 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.4380 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1380 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.0710 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 4.3940 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 6.7820 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 7.5540 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 3.7500 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.8410 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.9890 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.8510 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.5640 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.4140 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END