ENAMINE-ZINC04252344 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.9980 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.7670 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.0260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.8030 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -5.4880 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -4.7540 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -5.8660 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -5.2470 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -6.3160 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -7.1420 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0620 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -4.1430 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.1320 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -6.4780 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -6.4890 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -4.6350 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -4.6240 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 3 0 0 0 0 M END