ENAMINE-ZINC06786137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7530 1.4810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.0260 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6570 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0630 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7870 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1590 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8250 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.0930 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7210 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2920 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.9300 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.3960 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -9.0490 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.4050 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -11.1170 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -12.5160 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -13.1720 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -12.4730 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -11.1170 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -10.4040 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -9.0730 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.8460 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.8220 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1700 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2730 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.7210 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.6030 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1540 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.8560 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.3660 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.4750 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -10.9220 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -13.0690 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -14.2490 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -13.0170 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -10.5900 -3.0590 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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