PUBCHEM-ZINC01223651 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.9730 1.1970 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1660 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6640 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.0050 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.8540 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3610 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.4960 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.9960 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.3690 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.2340 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.7330 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.5820 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.9770 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.7670 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.8760 5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.9570 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.5420 4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -5.4320 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.7630 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.2120 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -6.3230 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -6.9920 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -6.5560 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -7.4000 4.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.1480 5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.2470 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.0370 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.0990 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.5580 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.9060 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.0680 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.8740 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3580 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.4320 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.2980 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.1590 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.2960 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -7.8310 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.5840 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.4480 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.4480 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.8960 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -4.6950 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -6.6700 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -7.8580 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.5690 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.4260 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.1000 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.7150 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.8580 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END