ENAMINE-ZINC03195975 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7070 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.0750 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.7710 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1080 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7510 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.0510 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.6710 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.0580 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.3640 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.1140 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.2760 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.0610 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.8220 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.8030 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.0220 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2560 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3290 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.0430 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.8170 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.0550 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6520 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0160 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.0800 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.4350 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.4000 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.0110 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.0040 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.7330 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 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 2 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 38 39 1 0 0 0 0 M END