ENAMINE-ZINC00514766 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.9710 -2.7310 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.8030 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.4330 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.7430 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.6440 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.3200 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.6050 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.1470 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.4060 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.1210 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.5820 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.9520 5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.1500 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.9640 6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.7120 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.0910 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -5.6100 8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.7660 9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.3980 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.8660 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.3760 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -7.0980 9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.9230 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.2580 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.6720 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.6100 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.8620 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.6280 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.5950 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.0980 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.1360 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.9100 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.7510 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -5.1770 10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -2.7450 10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.1090 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.8660 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.0750 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -7.3750 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -7.3770 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -7.6180 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END