PUBCHEM-ZINC05856576 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.8000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.1550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.7790 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.6340 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7260 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.2430 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -6.6590 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.7320 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.5460 -0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -6.9390 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.8890 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 -8.7500 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.7010 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -8.1510 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.5770 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.8180 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.4660 -3.0810 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.2840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.7330 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.3680 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.8850 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.9280 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.2350 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.7620 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.4280 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.3820 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -9.2240 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 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 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END