PUBCHEM-ZINC06524406 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 2.3060 4.3060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.5720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.2380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 5.6200 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 6.3480 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 5.6880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 6.4020 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 7.7070 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 6.2690 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4100 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 -1.0320 -0.6520 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.6640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.0600 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.6440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.8460 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.4620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4850 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.3060 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.4290 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.0000 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.8360 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.7930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.6740 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 6.6130 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 8.1050 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 6.4610 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9410 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.5330 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.5920 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.3870 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0560 -0.8980 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END