PUBCHEM-ZINC03010054 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -1.5860 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.0540 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.2990 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.0440 -4.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2880 -0.9540 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1270 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.0800 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.2000 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.1510 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.9810 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.8590 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.9060 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.8100 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.8740 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.5520 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.2460 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.7240 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 3.5080 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.8080 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END