PUBCHEM-ZINC04203185 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.4680 1.2990 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.1770 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6320 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.9480 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.7550 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.3530 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 -1.7970 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2530 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.6460 4.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 -3.7660 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.5550 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.9240 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.9390 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.3570 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.8670 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6930 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.4660 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.7370 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.3280 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.0170 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4740 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.6480 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.5420 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.8040 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.9120 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.9770 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.1720 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.0900 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.5350 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.5510 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8340 2.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7690 -4.1840 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.9820 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END