PUBCHEM-ZINC06158501 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -2.6970 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.3900 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.7650 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.9860 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.1180 3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.9100 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.1000 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.1170 4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.5010 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.4760 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.7560 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.6530 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.2690 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.9770 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.0910 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.2250 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.3480 5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.3810 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.7480 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.5790 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.0460 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.8100 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.0510 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.6510 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.6730 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.0920 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.8510 6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -6.5110 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END