ENAMINE-ZINC02660097 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.7500 1.4810 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.0250 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.6560 0.5850 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 -2.0680 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7920 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1680 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8270 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1020 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7260 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.5830 -0.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.9410 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.4280 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -9.1730 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.9300 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -10.3760 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.6780 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -12.1650 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -12.7500 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -14.1140 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -14.8950 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -14.3080 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -12.9430 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -16.2280 4.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.8470 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.8230 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1700 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2800 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7310 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.6140 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1620 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.4390 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.5820 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.3340 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -10.8780 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -10.7350 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -10.1760 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -10.3200 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -12.1420 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -14.5710 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -14.9150 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -12.4840 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END