PUBCHEM-ZINC03020444 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0980 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7020 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9950 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6660 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6490 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9690 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6730 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9460 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6110 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.0010 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.7270 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.0720 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6510 -8.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.0790 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9060 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1950 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8900 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8670 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0510 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.8060 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6370 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.4150 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.4400 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.4710 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1160 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8450 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3430 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END