ENAMINE-ZINC03269467 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0870 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.7190 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0820 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8480 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2140 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8510 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.3160 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.0300 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.3180 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.0330 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -10.5000 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -11.2660 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -12.6300 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -13.2610 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -12.4980 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -11.1340 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -14.7360 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -15.3990 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -15.3440 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -16.7960 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1280 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.5700 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.8040 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3620 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.8040 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.5450 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -10.7790 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -13.2210 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -12.9870 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -10.5440 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -17.1580 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -17.1730 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -17.1480 -0.2360 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END