PUBCHEM-ZINC05157115 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.1130 1.3780 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1440 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -0.5980 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5210 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8560 -0.1000 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.0400 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -0.4100 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.5580 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 2.0090 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 3.3060 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.5610 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 5.0610 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 5.3160 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.8160 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 7.0680 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 6.1430 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.1200 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.4720 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.2590 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.9440 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.6170 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.6490 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.8300 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.6580 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.8400 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.0270 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.2090 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 5.5950 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 5.4130 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 4.7820 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 4.9640 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 7.3500 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 7.1680 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.1920 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.9440 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.7800 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.2050 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.3670 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.4100 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8660 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 8.3200 3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 8.4320 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 41 42 1 0 0 0 0 M END