ENAMINE-ZINC05600585 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0270 1.4110 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.3130 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.3690 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0500 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.1590 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.8320 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6760 0.0720 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 6.1380 -0.7700 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8280 -0.4140 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.2340 -0.1570 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 4.7560 -3.9990 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0560 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.4530 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.0160 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 0.3040 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.1090 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.3620 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.6310 -2.7140 N 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 -0.9070 1.9440 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.0100 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.2260 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.4890 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.6900 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -2.7880 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.5160 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 0.1560 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 0.6720 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 0.3240 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.5170 -4.7830 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 19 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