ENAMINE-ZINC03264385 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2840 0.7900 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3240 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.8490 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.2620 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.4290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.6220 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.2180 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5340 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3410 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.8170 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.7500 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.3450 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.0700 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.7010 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.5220 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.7180 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.7110 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.2830 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -6.3580 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -7.2750 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -7.4200 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -1.3670 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -1.8180 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -0.6330 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -0.4240 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 0.8460 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 1.9280 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 1.7430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 0.4610 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -0.0240 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.1840 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.3910 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.5900 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.1240 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0750 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.5500 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -7.2850 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -5.6530 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -6.7000 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.3710 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -8.1330 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -7.7840 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -6.4550 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.8450 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -1.2630 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 1.0080 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 2.9270 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 2.5940 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END