ENAMINE-ZINC02635353 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4030 0.7160 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6310 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.7880 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0510 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.1990 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.0470 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.7610 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.1570 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.8160 0.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.6090 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.6660 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.4840 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.0700 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.1350 -1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -6.9990 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.5500 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.9440 0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -6.7240 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.8900 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.8100 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.6430 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.2880 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.0480 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.8830 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.7950 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.5110 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.0950 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.6400 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.4040 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.8600 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.0490 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.0690 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.0930 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.2560 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -7.6440 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.1420 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.8340 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.1090 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.2500 2.6840 O 0 5 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 39 -1 M END