PUBCHEM-ZINC05762723 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5330 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0150 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -0.4680 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4330 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1530 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.5940 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.4020 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.7550 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.9800 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.3780 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.0430 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4100 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.1980 -1.9860 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.8200 1.2210 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.5990 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -0.4230 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3530 0.4280 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -0.1690 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4280 0.7040 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -1.3940 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9470 -1.5400 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -2.6290 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9720 -2.5040 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -2.7880 -2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9590 -2.9530 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -1.6020 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -3.9840 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.2040 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -3.7900 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -1.1950 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 0.0610 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8130 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8520 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.0170 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1160 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.5010 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.7030 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.9150 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.2440 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.1710 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.5320 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.8170 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.9230 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.1540 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.2800 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.4480 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.1740 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.0270 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.5940 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -4.8720 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -3.7810 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -4.9490 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -3.7550 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -0.4250 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 0.8210 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.1300 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.0760 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M END