CHEMBRIDGE-ZINC00122802 MOE2007 3D Structure written by MMmdl. 32 35 0 0 0 0 0 0 0 0999 V2000 -1.0650 1.5820 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.8350 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 3.5730 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.9890 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7510 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0060 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.5040 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.6680 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.5120 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 2.6100 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 1.8790 0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 2.1320 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 2.7200 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 2.7870 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 3.3500 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 3.3470 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 2.7930 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 2.2280 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 2.2360 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 1.6260 0.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.0490 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 3.2390 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.5350 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0460 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 2.0840 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 3.6760 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 3.7830 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 3.7820 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 2.7970 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 1.7960 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.4140 -0.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8940 4.2850 -0.0070 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END