PUBCHEM-ZINC01630433 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.8940 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6570 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.0640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.6370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.8270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.5100 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -4.4640 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.6750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -4.2710 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -5.6560 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -6.4440 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -5.8540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -6.2400 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.1940 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1070 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.6720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.7130 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.5980 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -3.6600 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -7.5200 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -6.4680 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -6.4040 -0.8150 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END