PUBCHEM-ZINC00442404 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.6490 -1.9660 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.3380 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.3900 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.2470 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.6310 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.3810 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.7510 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.6280 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.0790 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4200 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.5670 -6.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.0100 -7.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -0.9940 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0740 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.6370 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.9390 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.9650 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.4570 -7.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -2.4790 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.5420 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.1270 -5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.9590 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.9910 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.6700 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3420 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.3620 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.0360 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.5160 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.0890 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5140 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.9540 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.8710 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.1770 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.0540 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.2910 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.3440 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.8100 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.6980 -6.8480 O 0 5 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END