PUBCHEM-ZINC03012736 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.0760 -2.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5330 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.9020 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.4810 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.0710 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.6050 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.5480 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.9590 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.4300 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.8870 0.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.8230 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.9060 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.4300 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -5.4740 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -6.6840 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -6.8510 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -5.8060 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -4.5940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -8.3710 1.0350 Cl 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4880 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.1150 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.2840 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -2.1830 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.7540 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.3440 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -7.5000 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -5.9350 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -3.7760 -0.4720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 43 1 0 0 0 0 M END