PUBCHEM-ZINC00557513 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.9690 -4.3220 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.2590 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.3030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.5020 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.6160 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.5260 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.3360 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.2250 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.0390 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.0880 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.3400 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.8250 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.1070 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.2100 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.9920 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.7880 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.4800 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -2.2650 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -3.5060 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -3.6490 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -2.5590 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -1.3230 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.1710 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -2.7040 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -1.5420 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.0140 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.8390 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.8690 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.7120 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.7420 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.3420 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.5020 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.0000 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1200 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.0030 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.1390 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -2.6260 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -2.5240 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -4.3540 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -4.6100 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -0.4770 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.2080 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -0.7660 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -1.1790 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -1.7950 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END