PUBCHEM-ZINC00539807 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.7500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.5220 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.8380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.4020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.5560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.2490 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.0980 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -7.5220 -0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5340 -7.5130 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -8.4010 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -7.8610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -8.6060 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -8.0780 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -8.4780 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -8.9880 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -9.0970 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -8.6950 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -8.1910 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -9.5980 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 -9.6820 1.4420 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.4660 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -6.0980 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -5.4590 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -8.3520 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -9.4320 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -8.3920 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -9.3000 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -8.7800 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -7.8820 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 -10.0970 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 -10.3270 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 -8.6860 1.8840 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 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