PUBCHEM-ZINC01995908 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.1120 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.0310 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.6280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.1810 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.5490 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 0.4300 0.0750 C 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 -2.3320 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4320 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.2080 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.7130 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.6880 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.3160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.3080 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.7130 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.1720 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.1810 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -0.1240 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 1.1110 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 1.6710 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 1.2000 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 1.6720 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 2.1430 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 2.6720 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 M END