ENAMINE-ZINC03346976 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.7140 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.2080 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.3110 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.1460 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.6620 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.1150 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.9450 -3.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.2320 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.7950 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.2840 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.1770 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.0940 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.5480 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.0760 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.1510 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.7370 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.7030 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.0690 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.8690 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.6810 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.0830 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.2230 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0140 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1170 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.3840 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.1980 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8500 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.3220 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 0.4920 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 1.4310 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.8200 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.9680 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.5970 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.3230 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.9220 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.9720 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.0490 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5050 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7370 -3.5640 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 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END