ENAMINE-ZINC06204059 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.6820 0.9550 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.2660 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.8200 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.5110 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.9460 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7690 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.2460 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2530 -4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.3640 -3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1560 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.5420 -4.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.6580 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.7210 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.6180 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.6830 -7.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.5740 -7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.3860 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.8900 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.3880 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.6130 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.0030 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.6570 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.4540 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.6380 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.1570 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.6010 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.1120 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.2730 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.1730 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 1.3340 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.1950 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.9290 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 2.3420 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.7270 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.2190 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.1940 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.8940 0.5680 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END