ENAMINE-ZINC02635040 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 4.1680 -1.1040 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.5170 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.8420 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.5750 -3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8420 -0.5920 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.6170 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -3.2380 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -3.8950 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.9560 -3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.1490 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -3.3970 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -4.7360 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -4.7990 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -6.0260 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -7.1910 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -7.1270 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -5.9000 -4.5980 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 -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 7.0200 -2.1280 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.3720 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.7750 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -1.3400 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -2.6680 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -3.4870 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.8890 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -6.0760 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -8.1500 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -8.0370 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -5.8500 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END