ASINEX-ZINC05003093 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 2.6800 5.2980 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.7720 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.5840 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.9120 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.4470 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 4.6430 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.7420 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 3.2030 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.4730 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.8020 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.3880 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.9180 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.2630 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.9390 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.6440 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.1810 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.8010 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.1110 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.8380 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.6640 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.0700 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -2.5930 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -3.7020 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.3020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.7910 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.4290 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9190 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 6.2250 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 5.2910 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.1790 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.0600 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.2100 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.9050 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.2340 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.2020 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -2.1320 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -4.1000 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -5.1660 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.5760 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.8670 -1.7590 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 40 41 1 0 0 0 0 M END