ENAMINE-ZINC06623472 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.0200 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.1590 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.4280 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.5420 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.4140 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.8360 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.9910 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 2.1980 -3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 2.3090 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.2530 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 3.6560 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 4.8130 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 5.9480 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.7320 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 4.0060 -0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.3100 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.5220 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.5310 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 1.7030 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 4.8460 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 6.9390 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 6.5020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END