PUBCHEM-ZINC05763210 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.5760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1930 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 4.3440 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.6600 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.0900 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.3360 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.6670 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.4040 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 3.7670 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 5.2980 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 5.1010 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5650 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.6240 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 4.5870 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 5.0650 1.8660 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 M END