ENAMINE-ZINC03464388 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 2.1740 -0.0750 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3850 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.7160 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.8500 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.5160 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1670 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.3500 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.4310 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.6480 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.8080 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.0860 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 0.2230 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 0.6420 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.1420 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.1560 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9950 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5880 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.9610 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.7430 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.1490 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.7760 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.4680 -1.7430 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 -0.7350 0.1200 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.2880 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.5490 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.6700 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.1250 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 1.0380 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.6660 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 1.4460 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -0.2120 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 2.1630 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 1.0720 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.7770 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.6050 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9780 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.4240 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.7580 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.3120 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END