ENAMINE-ZINC06528608 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.2740 -2.4410 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.8870 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.6840 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.4240 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.4060 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.1680 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.9470 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.9650 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.2060 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6450 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.1440 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1070 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5640 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.1410 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.5200 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.1920 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.4940 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.2120 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.2500 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.8520 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.8900 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 2.3280 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.7280 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.6830 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0350 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.6270 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.0720 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.4070 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.7430 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.7980 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3720 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.7600 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.5730 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.0040 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.6360 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.3780 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.2630 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.0170 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.2920 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 3.3590 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 2.3590 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 1.2900 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.2100 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END