PUBCHEM-ZINC05813921 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3450 1.3530 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.2600 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4060 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.0260 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.1320 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.7860 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.6780 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4220 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.1300 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 1.4310 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 0.8770 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 3.6060 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 4.2570 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 6.3500 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 5.5960 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 6.3190 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 7.6810 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 8.3690 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 7.6970 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 6.2980 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 5.5490 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.1680 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 4.2300 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8720 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.0720 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.2590 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.4710 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.6400 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.7490 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.5100 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.9490 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 5.7990 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 8.2360 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 9.4490 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 8.2420 -0.1560 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 2 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END