PUBCHEM-ZINC05861770 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -2.7210 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.2580 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.5500 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.3900 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -5.7050 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -6.1960 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.3760 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.0410 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.1570 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.9980 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -3.6340 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.7060 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.4740 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.9980 -5.0270 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 0.5120 -0.3560 -0.8950 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 -3.3360 -4.0140 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.3540 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -7.2260 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -5.7640 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.9680 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.2130 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.7780 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.9790 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -2.7360 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.4500 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.3020 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.7410 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.3630 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END