PUBCHEM-ZINC04384618 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1880 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.8720 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.9070 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.8390 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 6.5080 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 7.9800 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 8.8680 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 10.2100 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 10.6500 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 9.8350 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 8.4800 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 6.3620 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 6.3700 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 6.0800 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 8.5140 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 10.9080 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 10.2320 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 7.8180 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END