PUBCHEM-ZINC06204533 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3590 1.4740 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.8160 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2070 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.8270 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0220 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.6320 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.3320 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.9510 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.3220 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -7.1560 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.5430 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -9.1090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.2890 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.8920 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.0390 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -6.3610 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -5.4350 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -4.3030 0.9940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0550 1.7570 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.9750 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.8400 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.3650 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.8010 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.4710 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.0320 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.5680 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.6850 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.7590 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.1800 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -10.1870 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -8.7530 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -5.0800 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -7.2970 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -5.9390 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 M CHG 1 19 -1 M END