ENAMINE-ZINC02630640 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.1810 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.7130 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.4490 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.5400 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -3.8820 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.9330 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -3.2840 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.5670 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.4960 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.1530 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.0950 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.9430 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -5.1030 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -4.4850 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -3.3240 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -2.0610 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.9370 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END