PUBCHEM-ZINC02002103 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.7380 0.6600 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.5280 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.9920 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.6080 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.1430 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 5.0010 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 5.5690 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 6.9120 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 7.5890 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 7.5600 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 8.9550 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 9.5120 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 8.6820 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 7.3710 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 6.7930 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.6290 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.3160 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.3450 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2080 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 2.5210 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.3280 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 4.0090 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.6150 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.9280 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.1270 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8080 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.0540 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.1910 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 5.3740 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 5.2880 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 9.5790 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 10.5840 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 9.1150 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 5.7160 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.1720 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.9640 3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 M END