PUBCHEM-ZINC02841625 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2960 1.3960 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.6430 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1200 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.4350 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.0800 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.1180 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.7730 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.1210 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.9290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.3000 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.8810 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.0960 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.7070 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.8600 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.6490 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.4290 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -3.5890 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -4.4640 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -4.9040 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -5.6880 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -5.6800 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -4.9320 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.9650 0.3510 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9360 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.5460 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.3710 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.1590 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.2200 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.4830 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.9240 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -6.5530 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -5.3960 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.9460 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.9730 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -4.6990 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -6.1960 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -6.1850 1.3540 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END