PUBCHEM-ZINC05744253 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 -0.7100 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1130 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1380 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0580 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7830 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1760 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8510 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8670 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2740 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9570 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3130 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0210 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.3400 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.9470 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2270 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8940 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.2130 3.5610 N 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 0.0250 -0.1900 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0220 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2710 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7280 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.9310 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7960 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.1010 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.8890 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.4310 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1470 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END