PUBCHEM-ZINC05582380 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.3380 1.4780 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6670 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.1580 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -2.5650 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.8030 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 -2.7930 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.0260 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6080 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.6880 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1930 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.2650 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.4530 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.1450 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.3980 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.9880 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.3270 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.0430 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0550 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.0250 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.7760 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.9680 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.7780 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7680 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.1910 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.4830 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.9360 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.0070 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.5060 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.8000 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.2700 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 3 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END