PUBCHEM-ZINC00576855 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3290 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3270 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7480 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.3390 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.6500 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.3800 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.8010 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.4680 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.8930 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.6540 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.9600 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.4880 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.6580 4.5940 O 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 0.0300 -0.5380 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1690 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.8010 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.8250 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.7830 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.0960 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.8780 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.2430 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.5500 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -9.3210 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 M END