PUBCHEM-ZINC05705762 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.0000 -4.7870 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.0520 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.9410 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.6060 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.3280 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.3910 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1100 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.1660 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.3860 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.9440 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.0450 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.5120 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.4450 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -3.9160 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.4830 1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.5240 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.1480 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.7950 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -4.7060 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -4.4360 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -4.9660 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.2730 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.6690 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.0520 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.5300 -3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.6610 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.3380 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.7420 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.9580 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.0760 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.1530 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -4.9190 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -2.7620 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.0760 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -4.4940 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -5.7490 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -3.3640 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -4.9470 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -6.0560 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -4.6460 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.3230 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M END