ENAMINE-ZINC01036850 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.2400 0.8980 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0270 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.5780 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2030 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.7290 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.2740 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.7910 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.6830 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.2250 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.0440 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -3.3410 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.8160 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.9800 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.3200 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -1.3530 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.6040 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.2290 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.2660 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.5180 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7930 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.2910 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.5200 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.3240 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.3160 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.2990 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.0240 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.9960 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.9980 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.4640 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -3.9900 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -3.0540 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.2620 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.1360 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.4030 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.2870 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.9110 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END