PUBCHEM-ZINC02581955 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.5880 1.9260 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.4080 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.2720 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.7900 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.4660 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6550 -2.1160 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.1180 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.6560 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.9830 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.7350 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.0070 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.4100 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.2010 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.2480 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0850 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.1320 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.0510 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.0040 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.1200 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.0600 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.5690 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.0350 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.2860 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.7460 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.3200 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.3270 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.4680 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.3670 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.9250 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.9600 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.9280 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.4930 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.3660 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.3230 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 34 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 34 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 M END