ENAMINE-ZINC07007417 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.7540 1.3750 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.0530 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7980 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.4470 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.3960 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.7050 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.0720 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.1230 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.1810 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2680 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.1080 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.9920 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.8230 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7680 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6120 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.5420 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.6500 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.8350 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.8960 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.0600 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.8110 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.4310 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.9580 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.6000 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.6290 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.5710 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1160 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.4390 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.0920 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.2480 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.2620 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.9630 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.7590 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.4180 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.3720 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.6980 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.9160 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 M END