PUBCHEM-ZINC05759242 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.8330 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.1260 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.1770 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6950 -5.0690 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.4890 1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2920 -3.5870 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -5.5740 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7930 -6.4910 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -5.0950 -0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1410 -4.2060 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.7600 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5060 -5.6600 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -3.7680 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.2330 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -3.0910 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -6.1280 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -5.8200 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.9520 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.5380 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.7510 -1.3910 O 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.7630 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3050 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.8930 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -6.1210 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.3160 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.0320 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.6490 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 40 41 1 0 0 0 0 M END