PUBCHEM-ZINC06344745 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0440 1.3930 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0330 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6380 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0590 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.4300 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.0900 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.0710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.5860 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.0250 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -2.7740 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -4.1130 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -4.7450 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.0460 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.6620 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.9520 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.1380 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.4770 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4800 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 2.1710 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 3.4250 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 4.1110 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 3.5470 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 2.2870 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 1.6080 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 4.2780 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 5.3730 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9150 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5060 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.7000 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.9750 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.1520 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.1340 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.2950 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -4.6910 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.8060 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.5510 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 1.9640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 3.8610 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 5.0840 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 1.8480 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 0.6370 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 3.7330 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2060 4.2500 -0.2470 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END