PUBCHEM-ZINC05801153 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.5860 1.2860 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.1320 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.8920 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.2830 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.0540 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.4380 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.0470 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.2750 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.5500 2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 -4.9970 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.0260 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.2510 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.9960 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.0270 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.6390 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.1760 2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.1230 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.5630 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.5690 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -8.0530 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.6110 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.6780 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -8.1540 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.0340 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.1970 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.5030 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.5890 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.7710 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.5800 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.7950 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.5800 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.7500 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.2560 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.3190 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.3240 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -7.1630 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.8740 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -8.8430 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -7.8470 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.8730 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.5230 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.8730 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.8820 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.2250 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END