ENAMINE-ZINC05602675 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 5.4900 1.1200 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.1230 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.0630 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.2870 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.3040 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.4280 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.5340 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5180 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.3960 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.9660 -1.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.5950 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.5470 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.0050 -2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.6380 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.2490 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.8930 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.9150 -6.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.2760 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.6530 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.8240 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.6340 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.7900 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.6360 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.1740 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.5500 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.3590 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.4400 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.4410 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.3820 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.3840 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.8700 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.2280 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.5910 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.2800 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.9520 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END