PUBCHEM-ZINC04239343 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.6200 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.1640 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6320 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.4440 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1930 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.8850 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7770 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.1190 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.5900 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.7000 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.3580 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.0360 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.9270 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.2580 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -8.7550 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -7.8630 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.4990 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.3980 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -9.7050 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -10.4990 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -10.0600 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -7.5810 3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -8.1550 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -7.0420 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -6.1460 5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.0640 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 2.0800 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.9780 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8840 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.0000 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.0350 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.4510 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.4130 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.8090 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.0650 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.6700 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.5500 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.9310 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.8130 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -11.5570 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.6270 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -8.6440 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -8.8860 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -7.4780 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.4960 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -4.4300 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -5.4590 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.4770 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END