PUBCHEM-ZINC01649403 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.5640 1.4320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.0240 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.7190 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1020 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7840 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.0560 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.6910 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.0680 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7850 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0670 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8220 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.6690 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.0370 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.0430 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1050 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.7860 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.1020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.7400 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.8750 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.0790 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.1900 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.3760 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.4530 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.3430 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.1580 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.9070 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.7460 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7260 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.8530 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5520 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.1220 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.8290 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.7330 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.8440 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.3320 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.9110 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.2440 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.5990 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.6210 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.2930 -5.6250 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 12 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END