PUBCHEM-ZINC05603319 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.5020 2.7480 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.3850 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.4580 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.8870 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.2600 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.1860 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.1170 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.4950 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.3990 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.8660 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.7020 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.6460 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.9710 -4.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2960 -2.0060 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.7840 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.8560 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.8290 -7.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -3.6950 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -3.2080 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -3.8450 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -4.9820 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -5.4870 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -4.8510 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.4700 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.0450 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6020 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.6190 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 4.2490 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.3220 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.9960 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.2310 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.1950 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.5490 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.8010 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.3260 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -2.3340 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -3.4550 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -5.4800 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -6.3810 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -5.2740 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.9340 -7.1050 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 41 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END