PUBCHEM-ZINC06268568 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0320 1.1100 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3780 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2550 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.6160 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.0490 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.1860 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8850 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0590 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 1.0730 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.0140 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.9290 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.4930 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.6620 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.9510 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.3580 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.8570 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.0360 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.5340 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.4420 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.6210 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.3420 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.8870 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.3280 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.1070 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.8250 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.9930 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.2580 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.6500 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.0240 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.8750 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -0.8420 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.7020 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.9720 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.5200 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.5520 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.3420 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.0200 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.2560 -5.3740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 37 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END