PUBCHEM-ZINC05698908 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.0210 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.5910 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4800 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.2050 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.4360 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.7300 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5140 -4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -3.2950 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.1510 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.0360 -6.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 -3.4490 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.5740 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.1300 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.2980 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0650 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.2960 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.8950 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3860 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.3680 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.7580 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.7410 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.2320 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.7530 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.6960 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.2190 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7180 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.3240 -8.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.6900 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.6030 -4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8700 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.6740 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 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 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 33 1 0 0 0 0 16 30 1 0 0 0 0 29 33 1 0 0 0 0 31 35 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END