ENAMINE-ZINC06937899 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3240 0.5070 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.3530 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.3290 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.9350 3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.7270 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8930 2.6810 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.7740 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.1240 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 1.7530 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 1.2000 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 0.0180 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.6120 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.0610 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.7700 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 1.5400 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.8590 6.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.5680 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.3020 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.9990 9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.4920 10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.2420 8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.0610 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.5260 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.9200 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.5410 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.6930 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.3600 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.2880 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 3.3410 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2100 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.6940 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 2.6760 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 1.6920 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -0.4140 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.5350 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.5540 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.1150 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 1.9020 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.9680 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 3.3760 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 2.5220 10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.3330 9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.1580 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.2760 10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.3160 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 0.0920 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.4620 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.2730 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.2980 1.6530 N 0 0 0 0 0 0 0 0 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 1 49 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 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END