PUBCHEM-ZINC04824267 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 0.0220 -0.6460 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9740 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6880 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9590 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6310 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8900 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1230 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0020 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6110 -3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -1.7160 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.4430 -4.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 -2.9630 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.0960 -5.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 -2.3630 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.5820 -5.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -2.8360 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.7400 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9180 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.2920 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.1990 -5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.0580 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6370 2.4190 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 0.0490 -5.0610 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.6840 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.8200 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.1310 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.6460 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.8950 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1330 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.6070 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END