ASINEX-ZINC04966201 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 2.1680 1.0710 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8000 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.1030 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.7840 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.1730 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.8940 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.1960 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 5.3520 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 6.1740 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 7.4620 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 8.6390 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 9.7190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 9.7650 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 8.5670 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 7.3900 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 6.0880 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 8.4600 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 7.2460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 7.5460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 11.1200 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 11.0220 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.0060 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.5860 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.0580 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0220 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.2320 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 3.6750 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.7450 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 5.8830 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 9.3320 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 6.5800 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 6.7300 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 8.1850 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 8.0220 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 5.6420 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 11.6050 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 11.0990 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 11.7560 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 11.5600 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 11.6390 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 10.8300 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 5.7840 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 6.2860 -0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7130 6.4820 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 43 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 35 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END