PUBCHEM-ZINC03870097 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.2180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.1950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -6.6860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -8.2160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -8.7070 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -10.6850 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -12.2140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -12.7440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.5700 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.5790 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -6.5700 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.5610 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.3210 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.3120 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -8.5820 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -8.5910 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -8.3420 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -8.3330 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -10.3240 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -10.3330 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -12.5660 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -12.5760 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -12.3930 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -12.3830 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -14.5870 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.7260 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.3620 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -10.1760 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -10.5400 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -14.2130 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -14.5630 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 44 1 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END