ENAMINE-ZINC05696282 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.5380 -6.0620 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.9700 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.0800 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.1630 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.2720 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.3030 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.2230 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1060 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.9250 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.2790 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -3.7400 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.0580 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -3.9980 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.4090 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -4.8110 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -5.4980 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -5.8930 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -5.6060 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -4.9220 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -4.5290 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.3620 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.1970 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.0660 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.0030 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.8940 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.1070 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.1340 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.7890 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.2150 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.0060 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.6880 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.8800 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.1480 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.9850 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.8860 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.9200 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.1150 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.3900 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.4680 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.0730 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6700 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.6320 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.9470 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.3840 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.7230 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -6.4270 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -5.9160 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -4.6990 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.9990 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.5860 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 2.7540 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.7380 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.4440 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END