ENAMINE-ZINC05673169 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.2590 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2400 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.9940 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.3700 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.0000 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.2460 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8580 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0360 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9150 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2630 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.2470 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.8640 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.3850 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.9960 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.0860 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.5660 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.9540 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.4740 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -7.9620 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.2840 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.7100 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6250 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.5260 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5050 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.9520 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.0750 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.1430 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.5740 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.9180 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.7770 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.5350 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.6240 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.5620 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -7.4160 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.9260 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.3380 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.0980 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -8.5110 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.2240 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -6.6600 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.8330 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END