PUBCHEM-ZINC03157498 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0100 1.8970 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.5640 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2820 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.1950 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.5370 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.3830 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.7150 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3380 -0.1430 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.6250 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.8850 1.4880 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.2240 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.5430 1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8140 -0.5010 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.8640 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.8220 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.1200 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.4720 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.5280 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -1.2290 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.4020 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.6300 2.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8510 2.5550 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.1790 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.3210 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9320 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.4210 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.5240 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.3430 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.8590 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -2.7060 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -1.0270 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.5020 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.0600 0.6000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 21 -1 M END