PUBCHEM-ZINC06042396 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5450 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.5340 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.7620 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.4670 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.2600 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -7.6700 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -8.1760 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -9.5860 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -10.0910 3.3610 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.6350 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.1850 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.1680 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.9710 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.2800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.5930 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.6500 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.3370 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -8.1960 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.5090 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -9.5660 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -10.2530 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -10.1120 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -9.4250 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -11.0970 3.6340 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END