PUBCHEM-ZINC01851807 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 -1.4330 -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 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1280 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 -4.8130 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.3960 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1130 -5.1720 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.7740 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.8300 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.7380 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.3510 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -5.2480 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.1530 0.0220 O 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 -6.0440 -4.8800 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.2460 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.7540 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -5.4580 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.6910 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.3090 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.0680 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.6620 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -6.2090 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -5.4080 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.7320 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.5850 -0.7400 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 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 15 36 1 0 0 0 0 M END