ENAMINE-ZINC05791792 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.1700 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.2440 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.7480 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2840 -0.3630 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.0790 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.9900 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.7920 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.6220 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.0600 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -2.8630 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -4.2280 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -4.7900 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.9870 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.5350 -1.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -2.3140 -5.3780 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.2280 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -2.8100 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.4740 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.1250 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -0.9950 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -4.8550 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -5.8550 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END