PUBCHEM-ZINC06199724 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.2070 -4.2700 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.7390 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.5720 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0770 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.9240 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.4200 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.6460 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.6720 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9050 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2450 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.9500 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.3480 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.0170 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.2890 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.3660 -5.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.0940 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.4860 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.3000 -6.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4850 -7.0810 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.3820 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.4760 -8.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -9.7770 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.8520 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.3570 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.9850 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.0440 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1650 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.3590 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.3340 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.3100 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.1650 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.4280 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.7990 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.8070 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.2850 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.3100 -10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -8.5460 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -10.2200 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -10.4710 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 20 1 M END