ASINEX-ZINC04182810 MOE2007 3D Structure written by MMmdl. 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 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 -0.7870 2.8880 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.7480 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 5.1170 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 5.6570 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.8080 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.4070 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.5040 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.2990 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 3.0600 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.2100 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 2.7390 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 4.1090 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 4.9680 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 4.4530 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 5.3620 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 6.5670 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 7.0330 1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 7.4170 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 7.8580 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 9.2370 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 10.0460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 9.4810 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 8.1070 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 7.2880 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 5.9390 -0.4020 O 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 0.2490 3.3400 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 1.1390 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 2.0780 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 4.5110 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 6.0360 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 9.6800 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 11.1200 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 10.1170 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 7.6710 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 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 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 M END