ENAMINE-ZINC05069313 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.4820 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0210 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6790 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0570 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7810 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.1170 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.7400 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1760 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.8400 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.2230 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.3120 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.9860 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.4390 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -9.0770 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -10.4480 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -11.1430 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.5200 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -9.2150 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.0390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.6150 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.9110 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.7900 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8340 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.1150 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.5700 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6780 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2230 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.6660 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.4480 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.5100 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -10.9730 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -12.2150 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.7410 -4.3190 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 M END