PUBCHEM-ZINC04268161 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1740 0.4410 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.0510 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.8790 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.2470 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.7870 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.9590 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.5900 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.5470 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.6360 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.1460 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.2400 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.8240 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.9410 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -4.4720 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.8810 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.7740 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.1650 -6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.0540 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.5570 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.5040 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -3.6200 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -3.2140 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -2.6860 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -2.5700 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -2.9810 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -2.2490 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -2.8400 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -1.1960 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -0.8380 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -0.4110 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.7240 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.9470 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.7320 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4580 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8950 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.8560 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.9420 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.9100 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.5440 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.3350 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.4170 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.5570 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -5.2880 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.3800 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -4.0270 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -3.3030 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.1620 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.8960 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 -1.3670 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 0.2370 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 -1.1170 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -0.7650 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 0.6400 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -0.5230 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END