PUBCHEM-ZINC02013133 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2070 0.9890 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.5190 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.8930 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.7020 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 3.0320 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 3.4180 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5890 4.4100 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 2.3620 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.6790 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.7050 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.4030 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.0710 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 1.0420 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 3.5570 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 3.1830 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 3.2850 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 3.7600 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 4.1390 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 4.0620 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 4.4550 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 5.4060 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.0430 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.0660 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.6360 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.6300 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.5080 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.8090 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.1620 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 3.0120 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 4.7230 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.7450 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 3.6880 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.9620 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.3530 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.9440 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.7630 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 2.8000 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 2.9910 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 3.8390 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 4.5050 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 4.9230 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 3.5670 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 5.5710 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.4200 0.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8890 1.3490 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END