ENAMINE-ZINC05711586 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.9880 1.1620 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.1940 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8930 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.1580 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.7490 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.0760 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.8020 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1290 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.3470 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.0880 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.5200 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.4070 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.1550 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0560 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.5680 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.1750 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.2950 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2120 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.8480 -11.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.8200 -11.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 3.1880 -11.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.8720 -12.4300 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.0140 -12.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.0980 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.8770 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.5670 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4550 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.6840 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.7380 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.5630 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.4780 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.7650 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.4600 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6070 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.3860 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.3610 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.2620 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.0010 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.9020 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END