PUBCHEM-ZINC02890556 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.4580 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0500 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5640 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.1730 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.4120 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.7810 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.5870 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9520 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.7160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.0540 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.6750 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.9620 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.3810 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.6770 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.3970 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.6180 -4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.2420 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.6080 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.1300 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.2980 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.9320 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.4060 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.8620 -9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.3120 -10.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.9670 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.6570 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8220 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.2340 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.1950 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.2460 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6400 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.7360 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.4560 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.3910 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.7060 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.6400 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -4.8340 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.8930 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -4.9880 -9.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -5.3190 -10.6280 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END