ENAMINE-ZINC03412610 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.6630 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.5270 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.6090 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.0130 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -3.8100 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -4.2090 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -3.7970 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -2.9960 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -5.0370 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -5.6940 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.5750 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.5070 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.3030 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.8870 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.8780 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.7040 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -4.1260 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -4.1010 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.6730 -2.0730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 3 0 0 0 0 M END