ENAMINE-ZINC03320451 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.5630 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.1780 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.4730 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.1770 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -7.4230 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -8.0040 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -7.3450 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -6.0620 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -5.3710 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -4.1730 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.5850 -0.6600 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.7360 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -7.9670 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -8.9930 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -7.8090 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.6430 -0.3410 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END