PUBCHEM-ZINC06155158 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.6110 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.9430 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.1040 -5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -6.3800 -6.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.4040 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.1340 -6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.6820 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -6.9540 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -7.2130 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.2030 -11.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.9340 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.6800 -9.4550 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.0400 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.0230 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -6.9620 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -7.4240 -11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.4060 -12.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.9280 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.4750 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.1520 -3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.7380 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END