ENAMINE-ZINC04864125 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.5290 -0.3650 0.8850 H 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 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7550 0.9730 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 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.4800 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.9180 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.5870 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.9890 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.7210 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.0520 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.6540 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.0060 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.0350 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.9350 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.8220 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -0.9670 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -0.8510 -5.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 0.0980 -3.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -2.1760 -3.2540 F 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 -4.1380 -0.4320 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.1720 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4750 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.7970 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.5110 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.0330 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.8420 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1350 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -1.1350 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.9060 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.1940 -1.3100 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 8 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 7 32 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 35 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END