PUBCHEM-ZINC01852871 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3970 1.2560 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.1980 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.4440 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.7590 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.8830 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.4450 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.3460 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.1810 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 -2.5460 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.0590 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.5200 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.6560 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.0950 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.2810 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.2470 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.8880 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.9480 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.3650 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.7200 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -2.6660 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.7250 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.6870 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.2040 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.7690 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.2940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.1010 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.3400 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.5160 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.6800 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.2190 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.9270 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.9660 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.8000 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.2850 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.5700 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.4770 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.6690 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.4100 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -3.0390 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -2.9380 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.6520 0.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1210 -1.3330 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END