PUBCHEM-ZINC05839813 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 4.1510 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.3340 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 5.8340 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 6.6190 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 8.1190 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 8.8910 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 8.3020 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 4.0810 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 4.0780 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 6.0880 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 6.0920 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 6.3660 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 6.3620 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 8.3720 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 8.3760 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3390 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 10.2330 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 10.6840 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END