CHEMDIV-ZINC00198442 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.1890 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.3460 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.2680 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.8000 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.4120 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6900 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.0490 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.1840 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.9920 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.0850 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.2760 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.2070 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.5250 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 3.9150 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.9970 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.6800 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 5.5390 0.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -3.4890 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.5200 -0.6890 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1030 1.6640 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.1630 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.9260 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.9740 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.0580 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.8410 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.9460 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 4.2340 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 3.2910 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.9780 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.5190 -1.0470 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END