ENAMINE-ZINC03315617 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3640 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0070 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.5310 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.7860 -0.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9510 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.9070 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.7360 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.3460 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.8750 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.3140 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.4900 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -5.6220 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -5.9720 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -7.4720 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -8.1770 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -8.0310 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -9.4220 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -10.2560 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -11.6270 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -12.1700 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -11.3430 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -9.9690 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -9.1610 1.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -13.8940 0.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9310 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6140 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.0190 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.9640 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.9580 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2580 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.2630 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -5.5640 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -5.5590 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -7.4700 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -9.8330 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -12.2760 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -11.7690 1.2950 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END