ENAMINE-ZINC03984491 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0530 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.5720 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4020 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.8710 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.2470 3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.1880 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.6750 4.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -4.2590 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.0170 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.8090 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.8480 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -4.6570 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.4270 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.3870 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.5800 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.9990 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.1270 6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0760 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.5330 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4970 -1.2560 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 0.7830 -1.6000 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1070 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.6070 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.0580 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.3700 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.8100 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -5.4690 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -3.2770 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.4260 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.7690 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1460 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6230 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1190 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.2570 6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.4160 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END