ENAMINE-ZINC05695112 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3670 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.1360 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.4690 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0280 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.2630 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.9310 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.3180 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.2540 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.1410 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.7780 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.2510 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.0970 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -5.1910 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -5.4440 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -4.6040 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.5110 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.8380 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.7040 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 2.8040 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.7240 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 4.8300 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 5.1030 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 5.4890 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 6.6450 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 7.0470 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 6.3020 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.1510 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 4.7300 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.6650 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8940 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.4780 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2890 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0770 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1140 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -1.2780 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.8990 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -5.8490 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -6.3000 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -4.8040 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.8580 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.9650 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 2.9170 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 7.2300 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 7.9480 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 6.6270 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 4.5750 -1.3710 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END