CHEMDIV-ZINC00190297 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.4870 1.4990 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.7450 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.4380 0.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0040 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.7120 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8950 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4240 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.1710 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.7040 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.4920 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.7450 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.2110 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.9070 -7.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2440 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.9510 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.1890 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.7660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.9070 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.9100 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8490 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.1170 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.2840 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.2000 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6300 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.5120 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6810 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.0580 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END