PUBCHEM-ZINC02136146 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 0.0150 -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 4.8760 1.4820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.1830 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.5640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.2590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.5550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.6910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 6.8270 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6860 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8960 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.1500 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9430 -0.8080 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 -0.0310 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 4.8880 0.4020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.6500 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 4.1070 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.0870 -0.0120 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 0.3370 -2.5650 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.5920 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.5500 -3.1280 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END