PUBCHEM-ZINC04762070 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.1750 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.7360 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.5660 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.0820 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.7680 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.9350 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.4170 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.2740 8.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2920 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.2200 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.3550 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.5610 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.4510 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.9030 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.8020 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.2500 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -3.7980 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.9030 8.4810 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4770 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.0550 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.7940 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.8100 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.7300 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.6890 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.2340 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.7180 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4600 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.6830 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.4230 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.5530 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -2.3730 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.1700 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.1480 10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.3350 8.5730 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END