ENAMINE-ZINC02651766 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.5920 1.7020 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.1900 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.1740 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.9230 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.2550 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.5810 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.4060 4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.8610 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.3410 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.8760 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.2170 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.9790 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.5230 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8300 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.8040 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.4230 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8480 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.1330 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.8040 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.1010 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2980 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.5780 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.6660 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -8.4750 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.1950 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.9540 -0.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.2750 -0.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.0060 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.9610 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.2160 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1140 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.3240 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0470 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.4080 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.5610 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.0020 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.8920 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.8560 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.8100 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.4910 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.6370 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.4440 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.3560 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.4330 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.5130 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.8910 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.3920 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.0300 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.5930 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.4490 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.7310 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -9.3250 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.6060 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 M END