PUBCHEM-ZINC06068958 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6860 1.5250 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.0580 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7760 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1010 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.3490 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.4320 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.2800 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.0520 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9520 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.6250 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.0850 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.0140 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.3860 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.8500 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.2890 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.2700 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.8110 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.3750 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.8240 -5.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.6500 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.7270 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4200 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1680 0.6530 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.8060 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.1660 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.9110 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.0910 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.8580 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.6870 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.4670 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.1320 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9450 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.8650 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.6470 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.7980 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.0220 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -7.6390 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.8720 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.4900 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.8640 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.2120 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.6160 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.0030 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.5020 4.9160 H 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END