PUBCHEM-ZINC06018702 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -8.3940 6.6840 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 7.2930 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 6.7570 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 5.6640 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 5.1170 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 5.6620 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 6.7570 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 7.3010 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 8.4640 0.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1880 8.9420 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 8.9430 0.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4890 5.0790 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 5.9030 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.3620 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 6.0700 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.9050 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.2840 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.9220 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.1720 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.7730 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.1470 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 3.7560 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 7.3560 -0.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6610 7.7900 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 8.1170 0.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.8940 6.7400 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 5.6400 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 7.2080 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 5.2440 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 4.2680 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 7.1790 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 3.8670 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.4360 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1040 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.1790 0.4370 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 23 1 M CHG 1 25 -1 M END