PUBCHEM-ZINC05294593 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.3370 -2.9480 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.6800 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.9670 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.6880 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.1320 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.8510 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.1220 1.1960 C 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 0.2320 -0.1590 2.1380 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 -0.8210 -3.3370 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.4020 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.6880 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.6980 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.4190 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.1210 1.1030 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 -5.8080 -2.8180 -0.6240 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 -5.9540 -0.5950 -1.7560 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 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END