ENAMINE-ZINC03363792 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.5830 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0550 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4460 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.6210 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.0800 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.3660 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.1920 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7370 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8650 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.3290 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.1200 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.9470 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.2960 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.4160 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.0930 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.4630 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -8.1760 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -7.5060 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -6.1310 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -8.4240 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -9.6120 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -9.5110 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9870 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9050 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9450 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.2680 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3500 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.3980 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.2160 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.4150 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.6050 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.5440 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.4600 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.2430 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.0990 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.6070 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.5420 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.9850 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.6110 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -9.6180 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -10.5040 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END