CHEMDIV-ZINC06942286 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0950 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.9090 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.2240 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.1500 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.9250 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.6330 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.4690 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.7110 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -9.8660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -9.7920 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -8.5600 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.4000 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -11.2480 -5.6360 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.6020 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.7700 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -10.8300 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -8.5070 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.4390 -5.1690 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END