CHEMBRIDGE-ZINC04576259 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -5.8360 4.9000 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 4.2090 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 4.7630 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 6.4230 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.8170 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 4.1450 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 3.8070 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.4120 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.0320 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.4060 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.5300 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1540 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.6780 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.1390 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.2210 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 5.6030 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 5.4310 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 4.1570 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 3.2380 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.5390 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 5.1890 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 3.9890 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 4.4680 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.5750 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.9680 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.7930 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.2010 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.2810 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.7420 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.7700 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.7190 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.9900 0.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5890 2.9750 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END