PUBCHEM-ZINC06037328 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5150 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9980 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6430 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.9690 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.1720 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.1290 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.7600 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.7250 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.4340 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.1890 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.2340 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5140 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.3070 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0100 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.1770 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.3540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.0140 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.2390 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.2270 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.3190 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.5930 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.5510 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.9180 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.1810 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.7460 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.0470 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.7650 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5170 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 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 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 34 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 8 34 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END