ENAMINE-ZINC04995988 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3280 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.8850 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.2470 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.3960 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.8170 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.1810 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1950 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.4240 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8820 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.1140 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.8880 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4360 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.6980 7.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.3210 7.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.3140 8.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.3530 7.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.0880 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.0810 7.8190 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2740 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8080 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.5490 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.1940 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.6790 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.4820 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1300 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.2430 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0590 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.0700 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.2650 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.3090 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.0200 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.4830 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.3710 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.6740 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.7400 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END