PUBCHEM-ZINC02016930 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 1.8780 1.3360 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.1580 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1900 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.6570 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.1780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.9240 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.2740 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.5400 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.6890 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.8790 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.2750 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.7800 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.5010 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -9.8970 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -10.5830 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -9.8770 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.4820 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.9760 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.9960 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.9530 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.4730 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.4360 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5190 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.9020 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3310 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.2320 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.7450 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.1460 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6800 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.4020 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.9940 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.0780 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.8860 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.8770 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.9850 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -10.4500 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -11.6690 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -10.4130 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.9440 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.7340 -1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7580 -0.7250 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 5 40 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END