ENAMINE-ZINC01134745 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.5600 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.6160 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 8.2040 3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 9.5510 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 10.4020 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 11.7700 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 12.2920 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 11.4460 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 10.0760 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 9.0130 6.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 14.0120 4.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 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 3.3390 -0.4990 -0.0320 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 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.7410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 8.1130 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 8.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 9.9950 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 12.4330 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 11.8550 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7550 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.3750 -2.2780 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END