PUBCHEM-ZINC06655903 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 6.1860 1.4050 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.6220 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.5600 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.7770 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.7740 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.7840 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.7490 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.6580 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.9510 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 4.6550 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.0640 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.7510 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.0550 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.1150 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 0.9810 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 2.8620 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.2710 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.9780 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 4.2690 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 4.8710 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 4.1750 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 4.8100 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 5.9440 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.2120 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.7370 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.8250 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.2020 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.1840 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.9800 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.3670 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.3580 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.0290 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.1350 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.5220 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 4.4120 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 5.6620 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.0460 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.2630 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 2.5180 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 4.8110 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 5.8800 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END