ENAMINE-ZINC03266896 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1190 1.1690 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1380 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7790 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.4370 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.7910 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.2830 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.4670 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.5790 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.8620 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.6500 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -2.5670 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -1.5980 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -2.0680 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -1.1820 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 0.2080 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 1.0120 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9710 0.4700 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1630 -0.8800 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -1.7360 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -3.0710 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -3.8430 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -3.3700 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.5730 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9120 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9200 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.7570 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.3330 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.7510 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.2740 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.2770 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.5450 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -3.1830 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -3.1980 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 0.6410 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 2.0850 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8220 1.1280 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1590 -1.2860 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -4.9140 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END