PUBCHEM-ZINC05751783 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7310 1.1840 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1780 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7620 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0100 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6800 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.0960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.8390 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1450 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8590 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.2160 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.9560 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.3420 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.9980 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2680 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.8640 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.1520 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.8330 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.8670 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.9810 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -7.5980 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -8.2840 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -9.6340 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -9.7480 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -9.0780 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.0730 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.7010 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.7620 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.2410 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.4630 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.6560 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.3810 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2730 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.1410 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.4600 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.9050 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.0730 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.3060 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.8650 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.5420 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.9830 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.5530 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.0990 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -8.2780 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -7.7510 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -10.8020 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.2580 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -9.6020 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -9.1130 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.6780 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 16 17 2 0 0 0 0 17 18 1 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 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END