PUBCHEM-ZINC06176073 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.5840 -0.1900 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.1880 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -0.5700 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.5240 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.4480 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6920 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.9600 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 4.0980 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 5.3470 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 5.4660 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 4.3340 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.0810 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.6610 4.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 7.0380 4.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.0710 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.2840 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.0290 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.9450 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.0700 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.3840 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.5120 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.5900 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.3320 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.5440 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.4770 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8970 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.5680 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.1560 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.2510 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.9340 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 4.0060 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 6.2330 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 4.4290 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.0380 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.5480 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.7780 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.8970 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.9240 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.5460 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.5640 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.6570 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.6190 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.7010 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.5170 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.2700 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END