CHEMBLOCK-ZINC00546513 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -2.1510 0.7060 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.5690 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.9970 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.1480 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.1290 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.5540 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.6000 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.9500 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.2400 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.4840 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5850 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.4420 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.1880 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1070 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0930 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.3330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.9880 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.3990 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.7400 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.3590 1.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.0380 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.2330 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.9970 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.8110 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 2.5470 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.4600 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.1770 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.6000 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.5820 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.3290 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.0640 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.5040 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 4.1300 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 4.7310 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.7660 0.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8530 -0.3390 0.7550 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END