ASINEX-ZINC05003653 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 2.8210 3.6710 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 3.1710 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 3.6700 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 4.6710 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 5.1680 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.6710 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.2160 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0520 5.1240 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 6.4530 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 5.0850 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9680 4.9080 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 4.4220 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.0170 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2810 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.5700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.2230 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.5050 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.1240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4520 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1800 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.4650 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.0770 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.0010 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.7300 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.1080 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.7600 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.0510 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.6680 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.0250 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0210 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.6400 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.2820 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.3900 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 3.2800 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 5.9460 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 5.0620 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 6.8720 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 7.1750 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.2990 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 4.0220 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.5700 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.6730 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.8320 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.5710 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.1190 0.7560 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 M END