PUBCHEM-ZINC02044383 MOE2007 3D Structure written by MMmdl. 36 38 0 0 1 0 0 0 0 0999 V2000 4.1270 2.2950 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.8780 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.1850 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 4.8910 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.2190 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 6.8450 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 6.1450 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 4.8150 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.0510 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3830 3.3400 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.3080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2110 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 -1.3030 1.9350 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.2450 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 1.9480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.3300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 4.0320 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.3420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.0660 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.2810 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.9630 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.2510 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 2.8370 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.3520 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 4.4030 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 6.7690 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 7.8830 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 6.6370 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.4360 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.1650 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.4120 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 3.8660 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 5.1120 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 5.6260 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 M END