PUBCHEM-ZINC02963817 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7420 -0.5110 1.2420 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 -1.9390 -1.4290 -1.1560 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.8730 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.9880 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.5730 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.0100 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.6100 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.9550 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.4740 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.0420 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.1940 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -0.9710 -2.5730 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.5750 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.5720 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.9830 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.0100 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.5990 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.4170 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.6270 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.9570 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.8180 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -0.1500 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.4040 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.5950 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.8720 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -7.2130 2.3640 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END