ENAMINE-ZINC03268152 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.7700 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.2230 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4280 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.8320 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.1760 3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.3170 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.7360 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.5200 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.4810 5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9660 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5600 3.6330 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.3370 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.1060 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.9160 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.2370 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.2380 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.7330 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END