PUBCHEM-ZINC04671822 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2530 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7750 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.4960 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.2800 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.5230 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.0060 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.2490 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.0160 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.5380 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2960 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.2870 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.2840 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9550 0.0070 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.4140 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5970 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.1880 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.6210 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.9280 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.1910 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.4750 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0140 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.3130 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.6030 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -2.1300 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.9200 -0.0020 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 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END