PUBCHEM-ZINC03757427 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.6090 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0790 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4320 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9620 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4660 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.6770 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.1320 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.3940 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.1780 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.7140 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.4430 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.9050 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.0900 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.8400 -5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.5930 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.6220 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.2340 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.9310 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9850 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9580 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9730 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.2700 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.2970 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0830 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.0560 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.3110 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3380 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.4770 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.2900 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5500 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.1200 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.5770 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.6630 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.9850 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.6380 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.5510 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.3810 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.2340 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END