ENAMINE-ZINC02649903 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.6430 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.0110 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.7010 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.9210 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.0070 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.4810 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6620 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0560 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.1860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.6990 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.3190 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -6.7520 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.9400 0.0200 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 3.5870 -4.2380 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.5460 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.5500 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -7.7850 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.2670 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -7.8400 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -6.3210 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -6.4250 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.9700 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.4150 -0.4090 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END