PUBCHEM-ZINC06582523 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -5.0400 5.2910 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 3.9100 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.2880 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.0570 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 5.4500 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 6.0580 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.3990 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 4.1740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 4.2260 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6820 -0.0130 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 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.0580 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7610 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.0670 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.0780 1.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7240 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2140 -1.0230 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.0340 1.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0060 5.7720 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 3.3160 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.2100 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 6.0510 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 7.1360 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 5.2510 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.0800 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.4330 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.3800 -0.0130 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END