CHEMDIV-ZINC03911496 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 7.5740 -0.0700 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.0380 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 2.3230 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 3.3850 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 3.1770 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.9050 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.8180 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.4640 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.8210 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.8890 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.6820 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.1340 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.8840 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.3740 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.8630 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.1600 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.7640 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.9480 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.1570 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.0180 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.4270 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.8440 -2.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -0.8030 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 0.3090 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.5640 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 2.5070 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 4.3730 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 4.0020 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.7680 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.1950 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.2410 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.1680 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.3230 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6840 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.8220 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.2650 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.4430 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.0210 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.8480 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7390 -0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5540 -2.3310 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 40 41 1 0 0 0 0 M CHG 1 40 1 M END