PUBCHEM-ZINC06147354 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2500 1.2290 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1560 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.8080 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.0770 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.3270 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.9710 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.7630 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.6840 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.6470 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.4290 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.6540 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.4670 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.6690 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.8390 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.8500 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.1070 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -5.3290 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -6.4870 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.4020 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.2370 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.1070 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7290 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.7250 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.8870 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.0490 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.5910 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.6600 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -5.3660 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -7.4470 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.3050 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.1720 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 M END