PUBCHEM-ZINC05759420 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5480 -1.5290 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.0760 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.2380 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.2500 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.6810 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.6640 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.1480 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.0430 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.4840 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.8350 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.4330 0.1460 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -0.0260 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.3200 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.2310 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.7000 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.0290 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.3320 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.6830 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.3160 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.6440 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.9200 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.8210 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.5830 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.7350 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.8620 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.1590 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.1830 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.4600 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.3330 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END