PUBCHEM-ZINC03199860 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8060 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1420 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.8100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.2800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -7.0010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.3780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -9.0540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.3540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.9680 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.2800 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8330 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9990 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2030 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7530 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.2830 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.4780 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -8.9340 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -10.1330 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.8890 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.0850 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0300 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7780 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2380 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END