PUBCHEM-ZINC04100719 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 2.1270 5.3550 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 6.1020 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.4930 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 4.0880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 3.4290 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 2.0420 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.3000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.9220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.9940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 1.3930 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 0.1040 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.5420 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 0.2050 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 1.6010 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 2.2600 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 1.5630 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 0.2040 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -0.5070 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -1.9110 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -2.5920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.9360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.6720 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 5.8630 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 7.1810 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 6.0840 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 3.9960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.2210 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.3390 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.4290 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 2.1530 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 3.3370 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 2.1070 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 -0.3230 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -2.4530 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -3.6690 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.2280 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.6300 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END