PUBCHEM-ZINC03161503 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -2.5720 1.3960 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.1160 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.6990 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.1270 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.5400 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.8780 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2510 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.7630 1.6810 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -4.2410 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.2430 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.8990 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.6690 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.1770 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.5830 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.9490 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.8410 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.6020 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.8240 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.5440 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.3220 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.5200 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.5610 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.9510 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.5680 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.1780 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.2720 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.5410 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.1600 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.7340 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.8330 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.1390 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.6690 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.2590 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.8630 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.2730 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.2590 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END