PUBCHEM-ZINC06256654 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.8320 1.0460 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3370 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.0250 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2930 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.8730 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1850 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.9150 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -2.0650 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.3920 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.9150 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.2240 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.6950 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.8270 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.5320 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.1160 -5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.3600 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.5040 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.0360 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.8910 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.9720 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.6220 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.5420 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.5720 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.8310 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.8640 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.3760 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.2050 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6100 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.8720 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.7130 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.1600 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.8500 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.8730 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.6350 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.9740 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.1120 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.7600 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.5230 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.2830 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.4220 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.8970 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.4990 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.2400 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END