PUBCHEM-ZINC06567620 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2180 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.1160 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.2900 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.5040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.5780 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.4150 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.1770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.8840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.6490 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.2260 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.8990 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.0520 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.2380 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.4110 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.4760 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.7240 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 5.1960 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.9990 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -7.9180 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.2360 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 3.7690 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.9710 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -5.1590 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END