PUBCHEM-ZINC05647978 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5700 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9090 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0740 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -4.4540 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.5090 3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2450 -4.2480 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.0290 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.1440 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.6840 4.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 -4.5590 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.0150 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.2670 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.6430 2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -4.2550 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.0920 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.7130 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.0620 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.1850 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -8.8320 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -10.2070 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -10.9450 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.3110 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.9360 2.0600 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 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 1.8430 -6.5120 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.4710 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.6850 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.6430 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.5210 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.0700 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.5490 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.7720 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.1870 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -8.2570 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -10.7090 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -12.0220 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -10.8930 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.4420 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.8840 4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 49 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END