ENAMINE-ZINC06654779 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -0.4780 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.2070 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.3110 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.1300 -2.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.7420 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.5580 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.1700 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7830 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.6270 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.1920 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.0260 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.2920 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -0.7410 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.9070 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.3290 -6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.5910 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.4430 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.0250 -6.5230 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 0.5290 -0.3650 0.8850 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 2.2900 0.1420 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.2380 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0410 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.0120 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7720 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.5680 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.0260 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.3190 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -0.1580 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.9290 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.6660 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -0.9060 -6.6880 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END