CHEMDIV-ZINC00180392 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0600 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.9990 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3830 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.1540 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 5.4520 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 5.7950 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 4.3210 -0.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 7.1980 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 7.7640 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 7.7780 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 8.2970 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 8.8010 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 8.7870 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 8.2730 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 8.2620 1.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 9.4180 3.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4240 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6230 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.4980 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 6.1780 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 7.1820 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 7.8200 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 7.3850 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 8.3070 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 9.2050 4.4420 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END