ASINEX-ZINC01994034 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 1.8420 -0.4440 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.7360 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -0.3630 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0960 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7770 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.3950 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.1490 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.8050 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.4140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.3660 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.1040 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.7260 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -5.3670 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -5.3930 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -4.7820 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.1310 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.5280 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.8900 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.2580 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.4310 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.8390 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.0720 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.8970 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.4890 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.4910 5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.3460 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.9070 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8500 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.6340 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.8000 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.7890 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.5850 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.7060 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -5.8500 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -5.8980 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -4.8100 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.2530 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.1970 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.0740 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.1310 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.2380 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.1680 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.7460 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END