ENAMINE-ZINC03256708 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7870 1.9340 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.4900 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.2400 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.3880 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.3050 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.6450 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.2840 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.5870 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.1940 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.5590 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.9980 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.2180 7.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.3500 6.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.1010 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.4570 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.2720 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -7.7490 9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.3910 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.5740 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.6290 11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -9.8490 10.8500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.1560 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.3200 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.6140 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.6650 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.4730 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9780 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.4650 -2.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.4300 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.3740 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.1180 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.4310 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.2140 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.3230 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.1400 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.1920 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.7090 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.8660 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.9050 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -9.3250 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.9620 11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.5310 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.1510 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.6630 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.6110 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.0830 12.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 46 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 21 -1 M END