ENAMINE-ZINC03512347 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.5370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.1700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.4140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.9950 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.0720 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0510 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.6570 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.0170 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.4700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -7.1050 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.6370 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -9.2280 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -9.4440 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.2690 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.9310 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 4.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 5.2490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4140 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.4050 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6480 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.7120 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.7040 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.8700 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.8910 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -9.0290 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -10.1880 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -8.5580 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -10.3540 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -9.5700 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.3560 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.3280 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.0210 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.2070 -1.9840 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 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 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 43 1 0 0 0 0 23 44 1 0 0 0 0 M END