PUBCHEM-ZINC06112556 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -3.6780 2.0450 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.4310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 4.0940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.3730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.9710 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.3120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.0170 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.1230 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.3410 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.0550 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.4370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.3560 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.2730 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.1690 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.2560 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.8890 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 1.7260 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 1.1730 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.4500 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 1.5400 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 3.9980 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 5.1730 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.2320 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.3250 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.2620 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.0100 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.1100 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.7260 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -0.0760 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 2.7700 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 2.9540 -3.1780 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 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 8 28 1 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 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 32 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 23 33 1 0 0 0 0 34 35 1 0 0 0 0 M END