ENAMINE-ZINC02679956 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 9.3210 0.2590 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 0.4190 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 0.5060 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 0.4310 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.2660 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 0.6770 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 0.7420 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 0.7610 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9590 0.9310 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 0.9970 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9720 1.1750 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4330 1.2370 -4.1090 O 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 8.7900 0.1920 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 0.4760 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 0.4980 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.2040 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 0.7090 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2210 1.8550 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4280 0.0870 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1900 0.0740 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 1.8420 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2340 2.0980 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4400 0.3300 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3890 1.3490 -4.1940 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 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 27 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 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END