ENAMINE-ZINC01297620 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -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 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6830 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0940 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1860 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -4.6080 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.5880 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.0880 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.7060 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.0830 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.8410 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.2230 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.8460 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.6930 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.5480 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -6.0150 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -5.8250 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -6.6090 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -6.6480 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -5.9110 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -5.1220 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -5.0730 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.3690 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.6200 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.1370 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.2410 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.1140 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.5650 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -9.9160 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -8.8150 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.3630 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -7.1870 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -7.2590 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -5.9500 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -4.5480 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 M END