PUBCHEM-ZINC03741611 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1030 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2930 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6280 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3960 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5240 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.9420 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.4420 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.8820 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.3810 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3570 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1810 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.1430 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.2880 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4630 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5010 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.2740 -7.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4010 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.0670 -8.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1640 2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8700 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.9760 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.5780 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.4080 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.8060 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.9150 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.5180 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.3480 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -5.7460 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -8.1170 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8480 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.7810 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.1350 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.1270 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.3180 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -7.7640 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.8320 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 39 45 1 0 0 0 0 45 46 1 0 0 0 0 M END