PUBCHEM-ZINC03746137 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5750 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7430 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3580 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4610 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.6280 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0660 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.0270 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.4910 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.0170 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.0700 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.4180 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.3470 3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.8440 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.5280 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.9720 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.8760 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.7860 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.4520 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.4250 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1840 5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.2970 1.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2630 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6990 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1620 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.4010 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.3940 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.2920 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.0750 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.7210 9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.7230 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.2720 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.6260 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.9800 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.5380 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 4.5360 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 4.1820 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.5660 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.6400 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.4490 5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.0900 6.0780 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 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END