PUBCHEM-ZINC02021810 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.6970 2.2470 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.8900 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.2300 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.9270 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.2840 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.9440 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.2080 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.3040 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.4190 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.0610 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.2460 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.6530 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9880 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.8400 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.5520 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.2240 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.7230 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 1.3320 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.4890 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 3.1110 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.2030 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.7620 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.3460 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.8300 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.8280 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 4.0040 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.8960 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.6310 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.3710 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.4980 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.0690 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.2030 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 3.2150 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 4.0420 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 3.3160 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.5330 -6.8050 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END