PUBCHEM-ZINC00366953 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.1330 -1.1140 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.1510 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.7340 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.4570 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.4340 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4000 -2.1840 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.8710 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.2760 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.7650 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.5070 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.8730 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -7.0600 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -8.1990 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -8.1860 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -7.0260 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.8530 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -4.5640 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -4.2590 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9590 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 -4.3830 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.3120 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.6760 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5110 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.1280 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1370 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.7540 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.7840 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.2690 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.7440 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0340 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -7.0810 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -9.1350 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -9.1120 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -7.0290 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.9780 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.3920 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8180 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END