PUBCHEM-ZINC05444091 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.4980 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0190 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4840 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.7260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.0730 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.3840 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.4050 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.0400 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.2790 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.0790 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.6300 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.3090 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -3.7990 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -5.1710 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -5.7200 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -5.7590 -5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -7.0610 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -8.0200 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -7.4460 -7.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -6.2290 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -5.1960 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.0390 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8400 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8020 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3040 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.5560 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.0520 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.4290 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.8160 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.4790 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.3000 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.1660 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.3760 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.5820 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.5870 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.2700 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.9220 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.1170 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -6.8750 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -7.4980 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -8.9500 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -8.2740 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -5.8430 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.4520 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.2860 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -4.9340 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4290 -1.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8310 -1.4570 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1630 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END