ENAMINE-ZINC02654173 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.9570 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.4750 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0110 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.3470 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2470 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.7780 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.4190 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.6240 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.5810 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.8220 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.9970 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.8920 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.6150 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.5020 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.0970 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.8300 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -8.4160 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -7.6420 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -7.9450 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -9.0150 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -9.7880 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -9.4950 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -10.2500 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.5300 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.2400 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.5390 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.3350 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.1450 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.4630 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.7110 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.7090 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.4750 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0530 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.9580 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.2960 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.6300 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -6.8080 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -7.3460 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -9.2460 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -10.6210 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -11.0060 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.8710 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.0810 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.3940 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.5270 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 45 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END