PUBCHEM-ZINC06859219 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7500 -0.5900 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -2.0950 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.0840 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5730 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3520 -0.0250 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0360 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2760 0.9750 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.8960 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.2630 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.3930 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.7150 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.4130 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.0280 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.3170 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.8420 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.0690 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.8470 -6.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3140 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.2940 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5880 -0.1520 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 1.7050 -2.5610 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6170 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.5450 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6010 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.6760 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.9910 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.6000 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.2390 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.8240 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.6670 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.8980 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.8420 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.4710 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.6920 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.7070 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.7490 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.7840 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.2360 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.6770 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2680 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END