PUBCHEM-ZINC03648553 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3160 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 3.5780 1.9000 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.8000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2830 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.2310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 3.5200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 4.5510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 3.0580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 2.4530 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 1.0570 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 2.4600 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 1.0630 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0610 -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 5.4670 0.8240 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 4.0260 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 5.1110 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 5.1010 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.5900 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 2.9490 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.6070 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 2.9570 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.6010 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 0.6170 1.8470 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 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 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 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END