PUBCHEM-ZINC00175325 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0690 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.5870 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.8000 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.1860 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.6780 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -1.0550 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -1.9180 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -1.1340 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -0.7570 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 0.1070 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 0.5630 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.4260 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 1.8030 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.5310 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -0.3320 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -0.7090 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.3740 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0390 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -1.5840 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -0.1490 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.6140 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -2.1870 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.8240 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -0.2280 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -1.7490 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -0.1980 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -1.6630 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 0.3750 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 1.0130 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 1.1220 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.8670 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 2.3320 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.4180 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 2.3620 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.0280 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.8000 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.2380 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 0.2270 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -1.3250 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.2680 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 1.2100 1.6400 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END