ASINEX-ZINC04861772 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 4.8870 4.6920 12.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 4.8740 11.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 3.5600 11.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.7410 10.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.7420 10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.1240 10.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.2070 9.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.4980 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.0530 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.2440 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.0440 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.4120 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.8390 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9930 4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.5180 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.8550 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.1000 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.2010 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 2.0390 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 2.7940 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.6700 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.1370 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.3990 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 5.6460 12.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.3230 13.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.9790 12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 5.2750 10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 5.6190 12.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.1670 12.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.8150 11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 4.6950 10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.1970 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.6430 9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.5670 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.3030 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 3.9080 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 3.4480 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.9530 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 5.1140 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 4.9050 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.4760 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 3.4360 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.1550 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 2.8160 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.5240 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3030 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.1850 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0650 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 3.2520 4.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9760 3.9020 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 49 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END