ENAMINE-ZINC03473925 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.8680 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2210 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4920 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.9670 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.1790 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.9120 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.4290 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.1210 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.8260 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.6480 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -2.9010 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.3280 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.1750 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.2180 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.4440 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.0370 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.7740 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -3.6470 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -1.9770 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -3.2710 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END