PUBCHEM-ZINC00392887 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5520 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5850 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.4040 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.8760 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.5260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.7030 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.2400 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.0020 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.7550 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.0450 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -2.2950 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -3.2300 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -2.4940 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.3710 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -1.9480 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -1.4200 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -3.1920 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8280 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7980 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8340 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4500 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1740 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6420 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.1810 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.6760 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.5150 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.4300 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.3960 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.5090 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -3.6370 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -2.1640 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -3.1660 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -1.6290 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -4.9500 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -5.0170 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -3.9580 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.1800 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -1.0790 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -0.5890 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -2.2170 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -3.5160 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -2.9560 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -3.9910 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END