PUBCHEM-ZINC06026891 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2890 2.0110 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.7400 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.0190 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.9380 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.5820 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.2500 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.2980 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.3020 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8890 -4.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -2.1190 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.1640 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.2670 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.4440 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.5420 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.4640 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.2870 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.1570 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.2890 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.7250 -6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.8690 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.2480 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.5500 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.4650 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.7730 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.7910 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.7100 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.5130 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.0760 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.9850 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.1850 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.3180 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.0460 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.2000 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.5160 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.5550 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5580 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.8350 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.4050 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.1110 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.7860 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.0260 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -8.3660 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.4100 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.3210 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.6430 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.7610 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.9520 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.6160 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.8090 -5.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7700 -0.2760 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.1460 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END