ASINEX-ZINC00265226 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 5.9410 7.7240 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 7.1240 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 7.4740 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 6.9240 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 6.0200 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 5.6570 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 6.2130 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 5.8330 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 6.2320 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.9730 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 5.5200 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 4.7710 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.4230 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.7050 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.3270 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.6410 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.3330 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.7270 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.5030 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.9560 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 7.0200 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 7.0360 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 8.6680 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 7.8990 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 8.1790 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 7.2020 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 5.5950 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 4.9480 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.2260 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.7750 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.4390 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.7980 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 7.4060 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 7.2880 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 7.4530 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END