ASINEX-ZINC05003551 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 0.0630 -3.0420 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.3710 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.1130 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.5260 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.1960 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.4550 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.3350 -3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 -6.1820 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.5860 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.4870 -1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -6.4340 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.8160 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.1890 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.9150 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.1990 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.7860 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.0680 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.7420 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.1370 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.8740 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2340 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.9070 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7640 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1020 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.2740 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.9960 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3530 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.0300 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.7360 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.1660 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.0420 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.4620 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.8290 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.1510 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.7360 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.4170 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.9410 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.5090 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.8130 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -4.5350 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6600 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.7880 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.0690 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9220 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.1080 0.1600 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 31 1 0 0 0 0 19 20 2 0 0 0 0 19 29 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 41 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 30 2 0 0 0 0 31 45 1 0 0 0 0 M END