PUBCHEM-ZINC03632921 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7380 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1200 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.1070 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7250 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.3120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.8420 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3260 -6.4200 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.3680 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.3990 -1.0670 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2030 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6650 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6420 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1800 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.6630 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.6720 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -8.6540 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -8.7460 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -8.7900 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -5.6650 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -7.3790 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -6.1110 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.4560 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.5780 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M END