ENAMINE-ZINC03888800 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0230 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1220 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1910 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8690 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6580 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7210 -3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9460 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1900 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6220 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2290 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.1030 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.1920 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.4130 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.5390 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.4530 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.4850 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.6510 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3440 2.5090 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 -0.0010 -3.7810 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3890 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.7540 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.9310 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.8730 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.7110 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.7760 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.7590 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.7780 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -7.5420 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2460 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0710 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6220 2.5750 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END