PUBCHEM-ZINC06118638 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.7650 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.2360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.9050 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.2830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -6.9710 -0.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9340 -6.3830 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.0080 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -8.4350 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -8.9520 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -10.3800 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.4060 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7230 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.1850 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -4.3480 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -6.8080 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.9870 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.5340 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -8.8330 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -8.7570 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -8.5530 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -8.6300 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -10.7770 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 16 1 M END