PUBCHEM-ZINC06694753 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8350 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.6930 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.8520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.9100 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 1.8350 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4150 1.3130 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 1.1150 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.7300 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 3.2110 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 3.4770 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 2.5760 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 4.8680 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 5.1460 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 6.3880 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 7.3650 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 7.0920 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 5.8550 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 1.1800 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 0.0680 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 1.3230 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 3.9300 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 4.3470 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 8.3790 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 7.8940 -0.4320 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END