ENAMINE-ZINC03226216 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.8020 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.8260 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.3110 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.5510 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.3460 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -4.0720 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -4.2490 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -4.7260 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -4.8940 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -5.3650 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -5.6700 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -5.5030 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -5.0270 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3430 -6.1310 4.7210 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -3.1750 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.6100 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.6630 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.4740 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -3.3600 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -5.0300 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.0350 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -4.6560 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -5.4950 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -5.7420 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -4.8940 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 M END