PUBCHEM-ZINC01352607 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4780 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0280 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7090 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0990 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7700 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1540 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7690 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1220 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.6740 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.6750 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.0460 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7940 2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1380 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.7360 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8840 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.2760 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.9660 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.2820 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.9020 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.2000 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8430 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8200 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8620 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1660 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7360 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.7220 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.0310 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.6270 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.9740 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3110 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.8110 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.0430 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.8270 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.3740 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.1240 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END