ENAMINE-ZINC05072380 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3330 1.4230 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0480 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6790 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.0220 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.3560 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0910 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.2300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 3.6460 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.4670 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 4.6920 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 4.6840 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 5.3230 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 6.8310 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 7.4870 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 7.2210 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 5.8490 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 5.5840 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.7390 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0350 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.9860 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.4660 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.8650 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 4.1020 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 5.2590 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 3.6580 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 4.9660 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 5.0260 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 7.1130 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 7.2200 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 8.5620 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 7.0970 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 7.2380 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 7.9790 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.9020 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.3830 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 16 34 1 0 0 0 0 17 18 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END