PUBCHEM-ZINC05523466 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.5470 1.4690 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.0330 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4400 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9640 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.2310 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.6940 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.8410 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.9650 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -4.5570 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.6220 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.0300 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.7570 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.6580 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6040 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.0200 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.7410 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.7920 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5540 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.3090 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.0060 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0100 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4100 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.8520 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.6500 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.1090 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.2840 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.8960 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.4560 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.2990 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.5260 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.9550 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.7360 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.5230 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.1690 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6460 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.4900 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5770 -0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3150 -2.0230 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.5120 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END