ENAMINE-ZINC03223760 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.5210 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.8490 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.1080 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.5660 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9840 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.7470 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.3910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.0570 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8330 -0.0170 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.2580 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -0.8450 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -0.7120 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -0.5290 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -0.3570 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -0.1850 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -0.1740 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.3400 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.5180 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.7460 2.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.1580 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.9600 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.7440 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.4580 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.9010 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.0290 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.8580 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.0310 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -0.3630 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -0.0550 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -0.0370 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -0.3320 5.3630 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END