ASINEX-ZINC01341056 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 3.0780 2.6830 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.7140 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.2740 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.5890 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0630 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.2960 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.1960 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.4480 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.1520 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7680 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.2210 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5130 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -1.5860 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.3480 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 0.8900 2.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.9610 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.7550 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.2740 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.8260 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.4850 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.9710 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.9220 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -7.2580 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 3.4310 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.1870 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.1780 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.0210 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.3830 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.3680 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.4980 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -0.1100 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.4230 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.3790 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.6190 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.3240 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.8940 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.6930 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.1040 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.5420 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.9710 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.5620 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.8000 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -6.7000 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -7.9960 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.3810 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.9500 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -8.3200 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -7.0430 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.4770 -0.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3010 -6.7420 -0.2600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 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 22 49 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 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END