PUBCHEM-ZINC05962833 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.6650 0.1710 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.6450 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.9270 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.9200 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.3880 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6200 -0.8540 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.0950 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.6160 -1.9090 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.0500 -0.3220 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 0.9000 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0390 -0.0450 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 1.4780 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 1.5760 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 1.1200 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 2.0150 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.3200 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8750 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0250 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7420 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.9440 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1280 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.7000 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.2650 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7310 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.3410 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.6270 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.0210 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.6140 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 2.4710 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 0.8270 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 1.4600 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 2.6790 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 2.1680 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 1.8460 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 2.7300 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.6460 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.2030 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 2.2060 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 31 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END