ENAMINE-ZINC06315338 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3460 4.0450 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 3.6760 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 4.6410 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 4.3040 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 3.0010 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 2.0320 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.3680 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.3900 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.8560 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.4850 -6.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.1740 -5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7850 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0050 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.6050 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9980 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7780 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.1730 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.6440 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9960 -10.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6890 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1890 -12.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.3130 -12.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.1640 -14.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8980 -14.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7800 -14.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9070 -12.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0100 -11.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.6120 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.9230 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.3950 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 5.0820 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 5.6590 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 5.0590 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 2.7400 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.0970 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.4910 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.0720 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0020 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.8560 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7760 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3000 -12.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.0380 -14.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.7960 -15.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.8010 -14.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.4820 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.0720 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.3990 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END