ENAMINE-ZINC02645749 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3780 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.6340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.6610 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.5600 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.5430 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -1.9580 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.8890 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -2.1880 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 3.8090 1.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.4530 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 6.2240 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 7.5120 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 8.0350 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 7.2690 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 5.9790 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 9.6540 0.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -0.0200 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.0290 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -1.4430 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -3.0980 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 3.2850 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.9000 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 5.8170 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 8.1120 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 7.6800 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 5.3800 -0.6520 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END