CHEMBRIDGE-ZINC05028038 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -2.7910 9.1530 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 7.7800 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 7.6500 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 6.4000 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 5.2980 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 5.4180 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 6.6450 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 3.2530 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 3.9420 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 3.5450 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.8070 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.0810 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.6510 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7320 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.3980 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.9860 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.8550 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.1930 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.7350 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 3.1800 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 3.9020 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 5.1910 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 5.7600 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 5.0380 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 1.1130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 0.6010 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 9.5090 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 9.8600 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 9.1410 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 8.5490 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 6.2960 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 6.7090 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.0080 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.3040 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.4740 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.2720 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.1220 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.1710 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.4550 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 5.7510 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 6.7660 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 5.5090 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 4.1290 -0.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8080 3.8980 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 43 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END