CHEMDIV-ZINC00384694 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.3620 0.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.1070 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.3450 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.3440 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.1190 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.3700 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.0720 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.5030 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.2190 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.5460 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6690 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.0210 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.2820 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.0540 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.5520 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.4090 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.0910 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END