PUBCHEM-ZINC05112965 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 -1.7000 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.4120 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.7450 -2.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.9990 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.0250 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.2250 -6.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.5920 -4.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7460 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.2590 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.4150 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.7610 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -6.2830 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -5.6000 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5580 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.2420 0.8680 O 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 0.5120 -0.3560 -0.8950 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 -2.9240 -3.0730 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.7890 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.0160 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.0040 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.4220 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.7250 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.0490 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -7.5060 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.1360 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6690 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.6660 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.1030 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -7.7980 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 35 38 1 0 0 0 0 36 41 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END