ENAMINE-ZINC00505344 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0270 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.2950 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3550 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.1560 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0270 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.4530 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.2400 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.3330 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.6040 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.7420 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.6860 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2360 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.1990 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.4770 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.7300 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END