ENAMINE-ZINC05937215 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3640 0.9510 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3590 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7660 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1370 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.4510 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.3080 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.7890 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.2310 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.6800 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.0640 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.0640 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -2.5180 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -3.4720 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -4.1430 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -5.4400 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -6.3370 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -7.5280 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -7.8310 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -6.9410 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -5.7350 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -4.8050 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.2670 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.0630 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.7920 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 2.1650 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.8770 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.5230 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.1060 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.6220 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.0100 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.4080 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.0590 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.7020 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.0680 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -1.6280 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -2.4470 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -4.0230 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -4.3190 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -3.4670 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -6.1140 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -8.2200 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -8.7610 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -7.1990 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -5.2070 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -4.6930 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -3.4140 -4.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5180 -2.9880 -3.8960 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END