PUBCHEM-ZINC00460265 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0570 1.4310 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0730 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6740 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.7800 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.1320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.8700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.2670 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.9540 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.2620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.8750 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1790 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -4.9440 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.7000 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -5.6660 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -6.5680 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -7.3580 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -8.1540 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -8.1440 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -7.3900 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -6.6110 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.7980 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8530 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7300 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.2450 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.6670 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.8050 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.0310 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.3430 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.1020 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -7.3460 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -8.7760 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -8.7650 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -6.0040 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END