ENAMINE-ZINC03222933 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.8640 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.4590 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4640 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.0580 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.2110 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.4890 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.6980 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.3940 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.3670 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.8040 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.2620 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.6680 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.6400 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.1430 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.5810 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.9350 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.7020 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.2200 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.2490 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.5210 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8210 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.5010 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.4650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0790 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.5070 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.2360 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.1700 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.7280 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.4080 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.2020 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.8120 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.1390 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.6100 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.0490 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.6420 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.3220 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.8730 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 M END