ASINEX-ZINC05002814 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 3.5130 -1.0640 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.2240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.8340 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0770 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.1620 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.1990 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.2630 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 3.8510 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 5.1970 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 5.9610 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 5.3920 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.0410 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.4140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 4.1030 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.0750 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.5710 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.4960 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 2.3260 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 3.5630 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 4.2600 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 3.7400 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 2.5170 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.8070 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.1850 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.5720 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.0430 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.9110 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.5660 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 3.2590 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 5.6530 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 7.0100 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 5.9940 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.9670 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 3.9720 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 5.2150 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 4.2910 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 2.1160 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.8520 1.4590 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 16 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END