PUBCHEM-ZINC04608322 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8040 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.2650 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.9780 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -8.3640 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -9.0660 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -8.3920 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -7.0130 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.3040 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -9.1620 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7340 -1.0650 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.3830 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.5150 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.7370 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -8.8910 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -10.1430 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -6.4900 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.2270 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -9.2720 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -8.6230 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -10.1480 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4470 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END