ASINEX-ZINC04997842 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -1.7570 4.1220 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.9530 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.7460 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.8690 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.4340 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.0150 1.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.8550 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1020 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 1.1580 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.3360 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.1050 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.1430 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.1080 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 4.0490 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 4.0290 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 3.0670 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 4.3430 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 5.0110 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 3.9240 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.5010 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.1270 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.2210 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.0270 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5950 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.0460 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5000 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.4260 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 3.1250 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 4.8000 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 4.7660 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.0790 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.4760 -1.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6330 2.4960 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.2980 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 10 24 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END