PUBCHEM-ZINC02171090 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.1030 0.9610 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.4640 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.5430 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.3060 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.6050 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.9720 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.3770 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8560 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 -4.4950 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.2260 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.7130 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.0240 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.9510 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.0020 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.6330 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.3350 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.8160 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.1130 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.2160 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.0780 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.1910 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.4640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.4350 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.7420 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -2.1510 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.8600 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.1880 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.7520 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.1850 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9390 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.6740 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0300 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.3120 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.9370 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.9690 -0.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.6140 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 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 12 13 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END