ENAMINE-ZINC05943857 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.5510 -0.9660 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.1540 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.9010 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.0740 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.5000 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.7520 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.5760 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.2440 -2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 0.9200 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.0840 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.9350 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.0560 -5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7100 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.4640 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.6730 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.7510 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.9940 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 2.6070 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 2.1830 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.9930 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 3.2680 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 4.0680 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 4.5960 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 4.3250 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.5210 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.2210 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.7860 2.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8350 1.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.7620 0.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.8090 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0440 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.9080 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.3500 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.6580 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.6350 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.3040 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.0180 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.2370 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 2.7320 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.2420 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 1.8710 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.7560 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.8560 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 4.2820 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 5.2220 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 4.7400 2.5270 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END