ENAMINE-ZINC00254779 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.5040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0030 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5940 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8170 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.1960 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.8550 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.1300 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7490 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.7760 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -5.3470 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.8580 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -7.2860 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -7.8050 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -8.7560 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -8.9470 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.2830 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.7700 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.2120 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8820 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8630 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8560 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7590 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.1840 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.1760 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.5890 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.5390 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -5.4530 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -8.3460 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -6.9830 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -8.3290 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -9.7160 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -8.5970 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.5400 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.3250 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.5600 -1.3210 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END