ENAMINE-ZINC03283442 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.5180 1.5000 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.0060 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7040 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0840 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.7710 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0680 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6880 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.0770 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.1680 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.8550 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.2290 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.9380 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.2540 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.9620 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.3470 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -9.0420 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.3460 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.0480 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -10.2620 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.3720 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.0330 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.4800 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -9.0950 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.9620 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -9.6760 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -10.5240 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -10.6580 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.9520 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -11.5830 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -11.3020 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.8990 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.8510 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8390 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.1680 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.6280 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.5990 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.2970 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.5240 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.0090 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.6470 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.3240 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.1760 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.4330 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.8860 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -10.1200 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.2990 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -9.5730 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -10.0610 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -12.5790 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -11.2050 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -11.6340 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -12.2620 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -11.4680 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -10.7380 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END