PUBCHEM-ZINC05594727 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3.1450 3.9580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 3.5660 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 4.0100 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9610 3.1600 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 4.5600 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8400 4.5170 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.5880 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3130 2.6700 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 4.2110 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 5.8960 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 5.1070 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 5.6050 0.8540 Cl 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 4.4840 4.3580 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 2.6560 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 4.4160 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 6.2860 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 5.9660 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 4.7270 2.5380 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END