PUBCHEM-ZINC05442510 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.4240 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.1120 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.6230 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.3110 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.8220 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -7.5100 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -8.9990 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -9.4640 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -9.8130 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.6400 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.7960 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.8950 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.7400 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.8390 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.9940 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.0940 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.9390 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.0380 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.1940 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -7.2930 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -7.1380 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -9.4400 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -10.7710 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END