PUBCHEM-ZINC03784796 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.0220 -0.6980 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0600 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9280 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0400 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7140 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0340 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8220 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 -2.1540 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.7920 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.8270 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.0870 3.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -5.3440 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.7970 2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -3.9870 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.2370 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.0940 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.2350 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -7.4450 2.6450 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 0.0250 -0.1770 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9360 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5250 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.2060 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.2850 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.1810 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.2400 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.8000 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.3510 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.0130 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.2170 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END