ENAMINE-ZINC03190451 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.1310 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.4640 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0260 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.2650 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.9320 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6910 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.3200 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.2540 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.1390 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.7780 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.2990 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -3.2440 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.4090 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -5.3080 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.8360 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.7020 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.8000 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.7140 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 4.5280 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 5.8180 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 6.7310 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 6.1600 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 4.8980 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8900 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.4710 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.2820 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0720 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1180 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.2780 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.2140 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.2850 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.3280 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.2580 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.9620 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 2.9130 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 4.1180 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 4.7390 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 6.3340 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 5.5720 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 6.9050 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 7.6860 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 6.9080 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 5.9050 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 4.7490 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 5.0030 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.5580 -2.1000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 3 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 19 47 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END