PUBCHEM-ZINC00513166 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.9810 1.6860 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.2670 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.4700 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.1600 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.5890 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.9670 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6030 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8530 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.9980 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.6070 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.9540 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.6410 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.1570 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -7.2840 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.1500 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.8930 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.7630 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.8820 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.9800 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.9480 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.0410 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.1530 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.2370 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.0960 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5490 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3450 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5370 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.2650 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -8.0280 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.8010 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.7880 -6.9730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END