PUBCHEM-ZINC05941205 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 3.9730 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 3.5880 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 4.7440 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4360 5.6970 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 4.7020 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.5910 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 4.5640 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 5.6950 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 5.8430 1.0310 P 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 4.6570 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 3.9060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 2.7170 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 2.7240 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 3.8590 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 4.4760 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 3.6610 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 7.1690 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 5.9550 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 6.7110 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 7.3220 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END