ENAMINE-ZINC07141122 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6450 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.3980 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.3640 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.0020 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4820 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.6500 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.3200 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.1100 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.2790 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.7420 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -6.9540 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -7.3830 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -6.6160 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -5.4110 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.9760 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -7.0430 -7.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -6.2060 -8.8850 C 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 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.7080 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.0840 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.6900 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.9480 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.5150 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.8740 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -7.5510 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -8.3180 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.8180 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.0420 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -6.0860 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -5.2300 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.6630 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END