PUBCHEM-ZINC03874430 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.4800 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.0070 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.8950 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.0360 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -0.9270 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.3990 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -0.9780 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.0880 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.5530 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4570 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.8320 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.1550 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.1940 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 1.2260 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 0.4810 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.4360 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -1.9230 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -0.8960 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -0.1520 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.0510 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.0060 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -3.0320 -4.6380 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END