ENAMINE-ZINC03611183 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.1510 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1570 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.9080 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.7850 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.5580 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.5270 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.4440 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.4810 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.3090 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.1020 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.0720 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.2490 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.8540 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -5.2410 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -5.9860 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -5.3610 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -3.9940 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.2500 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.8690 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.6920 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.6890 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6980 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.5070 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1980 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8100 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.8630 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.3370 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.7480 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.2270 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -7.0540 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -5.9400 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -3.5070 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.1820 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.2860 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 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 19 34 1 0 0 0 0 M END