PUBCHEM-ZINC01847341 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.4640 0.5000 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.9950 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1520 -1.4600 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.3360 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3810 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.7440 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.0590 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.0420 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6790 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.3840 4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.5970 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.6770 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.9360 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.1010 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.0050 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.7500 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.9790 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.6700 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.0140 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.9280 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.5640 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5260 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.1240 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.7600 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.2280 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.3000 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.9050 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.4490 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.5850 -0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.6000 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.4290 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.1920 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END