PUBCHEM-ZINC05863610 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0210 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.5650 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7160 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3410 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2320 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.5600 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.0280 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.4060 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -7.8190 6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.3220 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.8730 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.4890 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.0150 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.9470 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.1660 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.0400 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.7040 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.5010 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.6190 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.3940 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.6270 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -8.0380 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -7.7680 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -8.5840 -1.9560 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 -1.0200 -0.3810 0.0100 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 -0.2630 -2.2490 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.6720 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6780 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.3310 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -9.3830 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.5770 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.6520 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -8.2070 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -9.3860 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.0230 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -6.7060 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -8.0460 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -8.3820 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -9.6460 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -8.3060 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END