ENAMINE-ZINC02648832 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1470 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7070 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -4.7090 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.8550 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.8560 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.7040 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.0530 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.1710 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.3860 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -10.2710 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -11.3870 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -11.6210 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -10.7290 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -9.6150 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -11.1760 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -12.5600 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -12.6270 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.8530 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.7940 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.0240 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.1750 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.3920 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -7.9020 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -10.0900 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -12.0770 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -8.9240 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -13.2020 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -12.8370 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END