ENAMINE-ZINC04864728 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3080 1.3900 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7900 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7530 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -2.0870 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.0400 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.2820 -2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2600 -3.7440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.9490 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.0230 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.5130 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.1980 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.4120 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.2520 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.8770 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6630 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.8210 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3990 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.7600 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.7320 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.1320 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.9260 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.2100 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -7.7000 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.9060 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.6200 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.8340 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.7800 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.6390 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6040 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.9850 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.4990 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.1190 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.7040 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.2010 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.5340 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.3700 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8700 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1000 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.1630 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.3890 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.3290 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.1030 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.5440 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -7.8310 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -8.7040 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -7.2890 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.9980 2.5940 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END