PUBCHEM-ZINC05045726 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.0810 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.2990 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 1.9490 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.0140 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.8630 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 2.1500 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 3.2620 5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.0930 5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.2880 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -0.0610 7.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2960 -0.5090 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.1320 9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.7620 10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.7540 8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.9390 7.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 4.0380 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.6380 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 3.9550 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 3.7550 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.5110 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.0380 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.4340 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.4300 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.2090 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.2030 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 1.9580 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.7240 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -0.2010 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 1.1760 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -1.2870 10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.1740 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.5570 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.1590 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.1810 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END