ENAMINE-ZINC03323256 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.7530 2.0200 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.5250 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.0520 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.3080 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.6080 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.1150 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.4900 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.5830 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.6350 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.8120 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.5190 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.0650 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 0.2280 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.6240 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.7320 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.4440 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 0.0400 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.3180 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.4500 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.5710 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.5770 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.4600 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.3330 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.4930 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.2760 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.3750 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.5450 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.1240 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2440 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.2390 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.3880 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.8380 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.0270 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.1440 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.8510 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.0440 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 0.5310 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -0.1890 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 2.4460 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 4.4470 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.4580 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.4710 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.4640 -3.4410 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END