PUBCHEM-ZINC05550530 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -2.3550 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.2850 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.5440 3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 -4.4370 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.2400 3.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -2.5800 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.5350 1.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -1.7480 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.4830 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.4530 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.6880 4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.7910 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.2400 7.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.4500 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.7550 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.9060 5.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.7520 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.5110 7.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.3820 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.1390 9.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.5130 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.4700 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.9010 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.3220 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8470 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.6790 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.3170 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.7910 9.6460 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 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 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END