ASINEX-ZINC04030415 MOE2007 3D Structure written by MMmdl. 43 46 0 0 1 0 0 0 0 0999 V2000 1.1780 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.7470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.8540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.3310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 5.9500 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 6.0540 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 7.4450 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 8.1200 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 7.4250 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 6.0300 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 5.3360 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.8640 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 3.2450 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 5.3350 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 5.5850 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 4.6930 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 4.9980 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 4.7760 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7400 3.8160 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 5.6650 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 5.1300 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 6.0050 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 4.4740 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2450 -0.0120 H 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 -2.1490 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.7060 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 8.0000 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 9.2000 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 7.9640 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 5.3610 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 6.6320 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 3.6460 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 4.8910 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 4.3340 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 6.0340 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 6.7110 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 5.4990 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 3.7740 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 4.7020 -3.3400 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END