ENAMINE-ZINC03354894 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.3060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7770 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 -0.0990 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8550 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -2.5390 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5960 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.0340 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.6930 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7680 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.2010 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.1760 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.5760 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.0020 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0270 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6230 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.4240 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.6290 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6620 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.2510 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5250 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.1040 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.4160 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.1480 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.5610 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.4150 -6.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9340 -0.9300 -7.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.7020 -6.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8870 1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8260 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.5310 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3820 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.6240 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.5570 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.4650 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.4210 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.6390 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.2940 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.0630 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.0940 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.8710 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.4320 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END