PUBCHEM-ZINC05819422 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.3020 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2080 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5260 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0140 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8970 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.2840 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.5060 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.8920 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.1140 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -1.5000 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.6400 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.5280 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8130 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.5460 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.7200 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1880 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0150 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5490 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.8280 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.1380 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.0430 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.3530 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.7460 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.4360 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.6520 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.9610 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -1.3540 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.0440 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.2600 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -2.5700 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -0.9910 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.6420 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -0.7530 5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -0.9090 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 32 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 33 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END