ENAMINE-ZINC03529761 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.5990 1.7550 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.8710 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.1010 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.2160 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.1100 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.8740 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.6050 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.1560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.2560 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.3480 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.9450 -0.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.9790 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.8730 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.0820 -0.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.1180 1.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.2310 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.5280 -0.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.7350 -2.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.2420 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 2.2660 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.5700 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 3.8640 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 2.8540 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.5460 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.3580 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.7830 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5890 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.2040 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.5660 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.4050 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -0.5880 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.0380 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 4.3640 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 4.8870 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 3.0900 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 0.7590 1.1390 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END