PUBCHEM-ZINC04603606 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7490 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.2060 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.4230 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.1750 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7180 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.4720 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.8720 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.8540 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.2860 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.2660 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.6520 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.0590 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.0840 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.6900 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.4880 7.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.5560 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.9880 9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -6.1820 9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -6.9460 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -8.0520 9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -8.4310 10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -7.7100 11.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -6.5640 11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -5.7940 12.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -4.6880 11.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.2670 10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -3.1530 10.0880 O 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 -1.0200 -0.3810 0.0100 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 -1.0390 -0.5810 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.3950 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5290 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -1.9490 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -2.6350 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -3.3590 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.7030 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -5.1200 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -6.6620 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -8.6410 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -9.3110 11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -8.0160 12.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -6.0860 13.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.1180 12.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.3230 9.8310 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END