PUBCHEM-ZINC04557069 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.6990 -2.0930 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7120 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.4260 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0590 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.9990 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.6830 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.2880 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6050 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1270 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.2360 -2.3040 C 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 0.2520 -2.1600 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.5740 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9830 2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -5.1900 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9150 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.6680 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8590 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2450 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.2020 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.9760 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.7990 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.2000 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.5540 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.2770 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.7360 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.8790 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.9370 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.6350 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.0850 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.4160 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.0550 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -7.0140 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.0190 3.3920 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 11 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 10 1 0 0 0 0 10 26 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END