PUBCHEM-ZINC06824957 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8380 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1430 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2670 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.6860 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.1500 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.5340 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.4550 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.9910 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.6110 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -4.9370 -2.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5710 1.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3980 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2760 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8580 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7700 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.2590 7.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.0850 5.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0770 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.4630 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.3080 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0070 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.0900 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4310 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.1150 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.7100 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.0320 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6560 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0890 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.3750 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.9330 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.9570 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.7590 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.0130 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.3010 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END