PUBCHEM-ZINC05112456 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0170 1.4280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.5080 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.1640 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.3790 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.5140 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 4.0170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.1650 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.5700 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.2730 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 3.6010 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 5.2030 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 6.3060 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4320 5.9640 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 6.5320 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9570 6.7230 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 5.2370 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 7.6340 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 7.5890 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 8.5510 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6360 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 5.6280 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.6670 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 4.7990 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 5.4490 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 7.8260 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 7.9900 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 7.3660 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 9.3910 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 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 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 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 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END