ENAMINE-ZINC03462147 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.5880 2.0050 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.4860 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.1820 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 0.0930 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.2290 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.7680 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.9560 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.5400 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.4270 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.2390 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 0.2440 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.4390 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -0.4740 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -1.5820 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.7770 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -0.8610 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.1010 -3.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.6660 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.3600 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.7200 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.3870 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.6940 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.3340 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.4810 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.2770 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.3400 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1510 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.2140 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.4440 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 2.2050 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.3440 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3040 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -0.3220 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.2950 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.6430 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.8380 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.2620 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.4500 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.2150 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7920 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END