ENAMINE-ZINC02657566 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4790 -0.0240 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.1790 5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.0980 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.4400 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.5660 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.9200 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 1.0370 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 0.8040 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 0.4520 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.3380 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 0.9200 8.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 0.6660 7.4190 C 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 -3.6460 -0.0820 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.6200 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.1000 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 1.3100 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 0.2720 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.0700 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 0.7930 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 1.3670 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -0.3540 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END