ENAMINE-ZINC05600599 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0360 1.4150 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.3260 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.3580 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0520 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.1530 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8270 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6750 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0180 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.7710 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8350 -0.4160 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.2350 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.7900 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.9990 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.0550 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.4550 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.4600 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 0.7200 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 0.0640 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.8000 -3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.0760 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.4820 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.2440 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.6010 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.2070 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.6020 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 6.1540 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 5.3520 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.9960 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 3.3890 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.0590 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9500 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.0100 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.2080 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.4750 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.6780 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.7900 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.5140 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.9580 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 1.4270 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 0.2610 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.7940 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.7510 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 4.2010 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 6.2350 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 7.2280 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 5.8140 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.3880 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END