ENAMINE-ZINC03163594 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.1870 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.2640 1.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.3480 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.3550 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.2230 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -3.0160 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.9860 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.1770 0.2050 N 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 7.0530 -0.6970 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -2.2560 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.6450 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.9670 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 1.1620 -2.3900 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 M END