PUBCHEM-ZINC03751363 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 8.0060 -4.4030 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -3.9280 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.6210 -5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.1820 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -3.0500 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.6040 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.2890 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.4200 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.8710 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.0200 -4.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0230 -3.0450 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.3010 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.6370 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.8120 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.6540 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.3200 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.1430 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.1470 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -8.3430 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.3020 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.1280 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.0370 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.4230 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.7960 -4.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 -1.1260 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.4250 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.5630 -5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.7290 -10.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -3.6150 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -5.2940 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -4.6370 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -3.0370 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -4.7160 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.2950 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.5010 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.1740 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.9790 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.0710 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.5710 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.8830 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.0860 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.9460 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.9110 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.6260 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.1280 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8130 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.4360 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.8900 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.2660 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.7620 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.2240 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.8820 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.0580 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.2820 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M END