ENAMINE-ZINC00474583 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2690 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.3020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.6810 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.5120 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.0740 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.5010 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.6700 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -5.7540 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -5.9090 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -5.9810 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -5.8980 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -5.7470 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -6.1770 -0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -5.6750 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -5.6860 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -7.8040 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.6440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.5650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.4120 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.9760 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.9670 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -5.6980 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -5.9730 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -5.9540 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -5.6860 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -8.4380 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -8.1220 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END