PUBCHEM-ZINC06420446 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.7110 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.7820 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.2890 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.3550 9.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7890 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.8780 11.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.3200 13.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.6750 13.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.5860 12.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.1490 10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.1230 14.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.5060 14.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.8600 15.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.7000 16.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2540 15.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4770 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.2110 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.8860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7030 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.0280 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.7890 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.4640 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.2810 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.6060 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.6010 11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.3880 13.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.8620 12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.0840 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.5210 13.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.2130 16.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0290 15.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 49 1 0 0 0 0 M END