PUBCHEM-ZINC05512927 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.9170 0.0150 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -4.5200 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.4720 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -7.5110 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -8.8620 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.6900 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.9810 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.6510 3.7750 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -7.5150 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -7.3390 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -9.6550 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -8.8580 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -9.0340 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -6.0380 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.3800 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -3.5930 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -5.2520 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.8730 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END