ENAMINE-ZINC06005876 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.9220 -3.9160 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.4860 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.3320 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.7070 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.4560 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0640 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 -0.9780 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.6650 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.5740 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0840 -3.6020 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.6830 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.5170 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.1210 4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.9060 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.8500 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.7240 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.9660 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.0170 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.1630 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.5700 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.4510 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.0340 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.3680 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.9520 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.3940 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.1820 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.7700 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.4070 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6400 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.3650 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.7460 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.4290 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.6550 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.0340 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7240 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.2220 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.0030 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.7050 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.8170 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -4.3200 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.7380 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -5.4940 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.7600 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.9670 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.6620 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.6050 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.1010 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0930 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 47 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 47 48 1 0 0 0 0 M END