PUBCHEM-ZINC05161752 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 7.3360 1.4670 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.0910 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.6310 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.0440 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.4540 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.1610 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 3.5490 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.1740 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.3910 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.4210 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.0980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.3740 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0020 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.6940 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.0120 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.7100 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.9270 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0500 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.4860 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.1920 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 4.5210 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.9870 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 2.0140 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.4340 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 4.0380 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 4.0290 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8970 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.5510 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.4420 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.9870 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.1070 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.5530 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 4.9910 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.3790 -1.9290 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 16 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END