CHEMDIV-ZINC05125908 MOE2007 3D Structure written by MMmdl. 42 46 0 0 0 0 0 0 0 0999 V2000 6.2800 1.1810 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.9040 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.7430 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.8510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.1360 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.2990 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4340 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.3240 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7720 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.7540 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.1500 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.6730 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 2.7460 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 3.9800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 3.8450 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.8180 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.7680 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.1170 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.0940 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.4250 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.7840 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.8110 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.4780 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.5740 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.2820 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.3060 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.5930 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.3150 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.5480 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.2590 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.6290 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 2.6190 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 4.9540 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.4670 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8260 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.1790 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.8200 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.1050 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.6220 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0070 -0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.6180 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 17 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END