ENAMINE-ZINC06590708 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0670 1.4840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.0430 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.5920 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2430 0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.9200 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6910 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8380 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.1720 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.9400 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.2550 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.8070 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.0440 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.7270 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4460 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.3090 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.3960 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9260 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8180 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.1760 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.6480 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.7660 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.1450 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.4080 -8.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.5470 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.0120 -9.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.9380 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.8510 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.9360 -11.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.0940 -10.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.5350 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.9370 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0230 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.1680 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.5100 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.8540 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.8350 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.4780 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.1310 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8660 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.4560 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.7090 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.1360 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.0950 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.7380 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.3780 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END