ENAMINE-ZINC02658954 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1960 1.6690 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.3140 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.4330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.1790 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.5440 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.2820 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.6200 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.1350 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.2340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.2970 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.9090 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.6090 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.8530 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -5.1480 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -6.2020 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.9630 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.6700 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -1.2580 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -2.3170 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -0.1060 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -0.1360 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 1.2720 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 1.8580 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 3.1500 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 3.8580 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 3.2740 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 1.9780 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 1.4040 -2.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.2500 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.4910 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.0240 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.3400 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 0.8790 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -3.0300 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -5.3390 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -7.2150 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -6.7880 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.4840 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 0.7430 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -0.6200 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -0.6950 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 1.3060 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 3.6070 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 4.8680 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 3.8280 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END