PUBCHEM-ZINC05195616 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1700 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.0970 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.9260 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.2580 7.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 0.3560 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.8910 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2150 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.1910 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.9100 9.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.2850 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.9150 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.0270 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.7670 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.5300 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.1440 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.3640 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 3 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END