PUBCHEM-ZINC00405887 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5410 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -0.1110 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0660 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.6250 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1540 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.0600 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.8350 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.4160 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 2.6250 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 3.2070 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 4.4130 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 5.0490 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 4.4890 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 3.2650 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.7100 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 3.3550 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 4.5610 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 5.1230 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8730 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8680 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8650 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3840 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3870 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.3510 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.4420 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.5910 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.7730 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.8320 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 2.7230 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 4.8500 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 5.9830 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.7760 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 2.9260 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 5.0520 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 6.0580 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END