PUBCHEM-ZINC06845450 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.0330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.6160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3800 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.3540 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.7400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.5140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -7.8940 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -8.7100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -10.1920 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -11.0430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -12.4630 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -13.4050 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -13.0770 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -14.8650 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -15.7160 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -17.1760 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -17.5020 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -6.3800 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -6.8870 0.0280 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2370 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.6590 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.7320 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.7390 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -8.3230 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -8.4800 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -8.4900 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -10.4220 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -10.4110 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -10.8130 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -10.8240 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -12.7250 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -15.0950 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -15.0840 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -15.4860 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -15.4970 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.9470 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -18.1140 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -19.0370 -0.1160 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 47 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 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 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 3 0 0 0 0 48 49 1 0 0 0 0 M END