ENAMINE-ZINC05066357 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2480 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.2000 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.2350 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.7200 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -2.9590 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.7550 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -3.4800 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -3.6640 3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7050 -2.7380 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -4.8140 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -5.8620 4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7850 -6.8770 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -5.2000 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 -4.0410 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 -4.1220 3.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9930 -3.6200 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -5.6760 3.7230 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4150 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4380 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.0720 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.8830 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -2.7680 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -4.4380 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -5.2480 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -4.4540 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -5.9160 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -4.8140 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7790 -4.1870 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -3.0850 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -5.9360 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 -6.2120 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END