ENAMINE-ZINC03602835 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5190 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6360 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0110 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 0.1860 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 1.2990 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.8950 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -0.7260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -2.0990 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 -1.9250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 -3.2980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 -4.0180 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -4.1920 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -2.8180 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 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 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.5460 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.5370 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -1.7860 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -0.1680 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -0.1780 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -2.6900 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 -1.3350 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 -1.4120 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8290 -3.1740 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 -3.8890 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 -3.4280 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8940 -4.9960 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -4.7050 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -4.7820 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -2.9430 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -2.2280 -2.2660 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 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END