ENAMINE-ZINC03394377 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3300 1.5780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0530 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3860 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.5740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0300 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.7980 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.1720 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.7410 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.9500 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.9460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.6130 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.9210 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.5430 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2180 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.4740 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.4620 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.3580 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.0350 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.8970 4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.0240 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8900 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9050 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2740 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.0610 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0590 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4720 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.3190 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.1920 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.7960 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.6260 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.2980 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.1490 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.1910 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.4710 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.2970 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.1980 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.2000 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.1000 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.4610 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END