ASINEX-ZINC05003651 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 3.3850 -5.6220 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.3820 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.2570 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.3720 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.6120 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.7370 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.1460 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 -1.3180 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.3580 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.8000 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7430 -2.4590 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.3410 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.5050 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0200 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3450 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.1180 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.4660 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 4.0710 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.3180 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.9420 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1420 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0720 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.8350 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.2110 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.8640 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 3.1600 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.8120 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.1380 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.1870 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.9490 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 5.0590 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -6.5000 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.2920 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.2880 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.7010 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.7060 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.3840 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.6700 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.6590 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 4.0550 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.1270 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 4.9190 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 3.6710 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 1.2760 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.7590 0.7880 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