ENAMINE-ZINC03435183 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 1.2720 -9.4040 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -10.6030 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -11.8360 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -11.5690 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -10.3700 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -9.1370 -1.6340 C 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 -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 -2.0930 -4.8530 -1.2990 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 0.6190 -9.6200 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.7930 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -10.3870 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -12.0520 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -12.6900 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -12.4480 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -11.3530 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -10.5860 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -10.1800 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.9210 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.2830 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 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 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END