PUBCHEM-ZINC00498712 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7920 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.0510 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.9550 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.7880 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -5.3050 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.2630 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.4570 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.6580 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.6680 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.5490 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.6060 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -7.9040 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -7.7670 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -8.9420 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -10.1510 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -11.3430 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -11.3400 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -10.1440 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -8.9460 -3.7210 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 -2.0910 -4.3180 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.4590 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.4610 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.4360 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -8.7580 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -7.2100 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.2350 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -10.1540 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -12.2800 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -12.2760 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -10.1480 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -8.0130 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END