PUBCHEM-ZINC00143199 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 1.3350 1.0240 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2180 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7200 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.1430 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2140 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.5660 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.9660 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.0110 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.6530 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.2600 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.4240 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.7500 -7.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.7680 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.8010 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.3880 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.9950 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.0390 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3190 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.3040 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.0170 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.9130 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.2110 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 3 0 0 0 0 M END