PUBCHEM-ZINC05481943 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.1020 2.2270 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.7010 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.0920 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.2440 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 0.7660 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.5420 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.5530 -0.3600 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.2680 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.0680 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.1290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.5210 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.8520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.7900 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.3950 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.9520 -1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -1.5510 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.4710 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.0210 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.8090 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.3720 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.5530 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.6600 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.5560 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.3720 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.9950 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.4180 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.4210 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.1100 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.6520 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -4.3510 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -3.1590 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.2680 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.5640 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.9200 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.0680 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.9390 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.4480 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.4180 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.8910 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.3600 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.6200 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END