PUBCHEM-ZINC01461819 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.2850 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0090 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3530 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0350 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7590 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0970 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.7030 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.0360 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.1420 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9950 -1.1880 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.4120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0370 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.8260 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.9360 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.0080 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.8000 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -1.6780 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -1.2360 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -1.1170 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -1.4370 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -1.8760 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -2.0040 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -2.4420 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8010 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.0880 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.9180 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6590 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.7430 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.3890 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.2510 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.6530 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.5060 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.9860 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -0.7730 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 -1.3420 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 -2.1250 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -1.7360 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END