PUBCHEM-ZINC05284765 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.7390 1.4780 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.0500 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.5420 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.4700 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1900 -1.0100 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.7560 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.9730 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.9550 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.7280 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.5340 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.5300 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.3320 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.1010 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.0830 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.3110 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.5550 3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.1670 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.8700 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.7040 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.8480 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 3.1610 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.3230 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.3690 3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.3540 3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.8950 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.7980 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8290 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.4660 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.1260 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.6310 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.2220 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.3740 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.1060 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.4860 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.5740 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.9460 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.6790 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.0770 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.0170 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.4720 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 3.4960 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 4.0530 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END