PUBCHEM-ZINC05941202 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3.3270 3.9090 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.8300 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 4.7530 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8520 4.6700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.4070 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 6.1890 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 7.0230 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 4.2610 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 3.9790 1.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3980 3.6970 1.5860 N 0 5 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 3.2060 4.3960 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 3.0080 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 5.4930 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 4.6830 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 6.5530 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 6.2130 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 7.9500 1.9510 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 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 15 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 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 19 1 M CHG 1 20 -1 M END