ENAMINE-ZINC06588987 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0220 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.0970 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.4460 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.6790 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.5580 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.2040 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.0530 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.2010 9.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.5300 10.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.6050 10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.3010 9.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.0830 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.5380 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.7380 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.1060 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.8610 11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END