CHEMBRIDGE-ZINC01130556 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 10.5930 11.4230 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 11.0610 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 9.7550 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 8.9410 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 9.3030 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 7.8800 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 7.3080 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 8.1100 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 7.5490 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.1640 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.3470 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 5.9320 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 4.0100 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.4140 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.1010 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.5200 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 6.1740 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4420 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.3720 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.0040 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6840 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.0380 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.4140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1580 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.7830 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.8110 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.2620 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 10.9440 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 11.0920 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 12.5050 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 9.7560 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 9.6090 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 9.1810 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 8.1740 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 5.3180 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.3380 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.8980 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.5580 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.4840 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.9720 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.5890 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.6250 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.6610 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END