CHEMDIV-ZINC00196956 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.6660 1.6680 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.2740 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.5130 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.1180 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.5130 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 2.2900 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.2890 -2.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.9110 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.8960 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.6870 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.3330 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.2120 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.5840 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.1340 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.2660 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.8690 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.0570 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.9460 1.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0840 -8.6170 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -9.0450 1.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0450 2.2610 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.2000 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.4550 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.3740 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.2340 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.8320 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.2280 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.6840 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.5240 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -9.3310 -0.3320 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 20 -1 M END