ENAMINE-ZINC03331630 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.0290 -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 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.4120 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8750 4.1080 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 4.1790 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.6730 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 3.0830 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 2.5530 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.5650 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6700 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.6380 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6480 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.1650 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 5.2540 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.9240 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 4.5040 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.9200 -5.2580 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END