PUBCHEM-ZINC02461836 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.8050 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.3780 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1670 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.6490 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.0920 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.2780 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0930 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.5420 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.4320 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 -1.9430 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.7770 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.1300 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6910 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.6880 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.8880 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.6200 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.3300 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.3090 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.5800 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.8800 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -7.2000 4.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.8700 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.3600 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.5660 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.7070 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.4190 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.3230 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.1970 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.1990 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.1080 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.7200 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.7280 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.7110 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.1630 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.6410 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.8560 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.1230 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.3440 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.0960 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.9160 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.2310 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.2110 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.1600 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.3600 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 0.4750 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END