CHEMBLOCK-ZINC00141431 MOE2007 3D Structure written by MMmdl. 35 35 0 0 1 0 0 0 0 0999 V2000 -3.5960 -2.1800 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.9810 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.5240 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.5850 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.2040 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.6900 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.3860 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.4900 1.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.6320 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 0.7010 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.7740 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.8880 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.5120 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.2850 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 1.1450 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.9970 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.4050 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.0560 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.0130 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.7350 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.8730 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 2.5950 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.9040 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.8500 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.3800 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.2100 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.8760 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.1960 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.5030 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.4730 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 1.4560 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 0.3940 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 2.0190 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.8180 0.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5330 0.6770 1.8370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 34 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 34 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 34 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END