PUBCHEM-ZINC00985458 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.2290 0.6950 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2220 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5230 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.7260 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.0780 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5570 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.7770 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.2960 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4420 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.1890 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 0.9250 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.9260 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.2950 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.9690 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 2.2750 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.9090 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.2290 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 4.1930 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.0150 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.1820 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.0530 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.7730 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.6190 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.7420 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.1120 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.1970 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.4380 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.5120 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0960 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.7250 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.4750 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 2.8010 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.7200 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 4.2770 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.4020 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.9560 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.4590 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.4060 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.8430 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END