PUBCHEM-ZINC03706043 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.3300 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.0440 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1820 -4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.6200 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.9600 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.8040 -3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.4190 -5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.1820 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.0950 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8360 2.5030 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 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.2990 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.1400 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.7520 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.3240 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.2350 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.1090 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.1960 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0310 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2390 3.2560 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END