PUBCHEM-ZINC06112556 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -3.0220 2.8490 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 3.5080 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 3.6690 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.1640 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.5020 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 2.3480 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.0060 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.3600 1.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2210 2.1840 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.8780 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.3500 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.0360 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.6700 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.0600 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.6590 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.1200 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.1690 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.1990 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.6030 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 2.1770 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 1.6250 -0.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3910 -0.5900 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 2.7240 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 3.8950 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 4.1800 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.8390 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.8400 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.4360 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.1720 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 2.6590 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 0.2650 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 3.4090 -0.0330 O 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 23 32 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 22 -1 M END