ENAMINE-ZINC04821702 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -3.3000 0.8890 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.4430 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.4200 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.0590 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 0.2750 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.2480 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 0.7290 2.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.2790 2.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.7300 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.0280 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.5180 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.2530 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.0350 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.4100 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.3160 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.6700 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.1270 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.2210 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.8670 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.5000 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -10.7600 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -12.2660 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -12.9490 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -12.7180 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -11.2160 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.6500 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.7220 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 2.2880 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.6690 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.5360 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.4550 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.9600 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -9.3750 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.5760 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.1620 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -10.4040 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -10.2400 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -12.4690 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -12.6120 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -13.2480 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -13.0770 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -11.0300 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -10.8680 -1.7570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END