ASINEX-ZINC00266006 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 3.4550 -1.2860 12.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.8360 10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.2070 9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.7990 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.0080 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.3670 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.0520 10.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.4330 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.2020 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.6340 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.3240 6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.2160 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.5940 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.1820 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.3900 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.0160 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.4210 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.0600 6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.5470 12.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.3900 12.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.2460 11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.8180 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.0890 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.9820 9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.2340 11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.4810 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.2060 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.0680 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.5950 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END