PUBCHEM-ZINC02193140 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.9230 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.5750 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.1900 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.3820 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.7600 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.5080 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.5420 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6450 3.2090 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.8460 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.7820 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.0080 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.0040 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.2300 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.4630 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.4600 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.7580 0.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 0.2940 -4.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.8990 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 4.0040 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.4000 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.8130 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 4.9010 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 5.7420 8.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 6.4150 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.4130 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.5180 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.1110 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2540 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.5670 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.6110 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.4060 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.9620 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.0130 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.4280 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.2270 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.3330 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 4.5660 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 4.7070 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.8960 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.6790 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.2030 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.1800 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 4.4400 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 5.5110 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 7.0600 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 7.0590 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 4.7960 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 5.9310 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.5130 1.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2440 4.0700 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.1860 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 4.4580 5.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1870 5.0190 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 52 1 M END