ENAMINE-ZINC00406816 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.4700 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0080 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.2530 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.2850 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.3890 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0300 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8630 0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 -3.7270 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0670 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.7520 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.0640 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.8530 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.4900 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 1.2210 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 0.3120 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.3360 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.3340 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.6860 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.1180 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.1960 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.8440 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.4120 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8520 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8780 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7670 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.2180 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.5950 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.0640 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 2.2010 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 1.7220 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 0.1070 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.0490 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.4060 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.1740 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.5330 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1240 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.3550 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END