PUBCHEM-ZINC06402399 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 -1.6920 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.6580 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.6060 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.9620 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.3770 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.4260 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.0470 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.0960 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.5110 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.8660 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.8160 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6060 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.3040 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.6950 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.4310 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.0420 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.7780 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.1680 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.8630 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0070 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END