PUBCHEM-ZINC03019975 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.3530 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0390 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.8040 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.1900 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.2020 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9630 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.7320 0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 4.1200 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.2450 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.0600 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 3.7740 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 5.0340 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 4.7560 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.7300 5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.7890 4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 5.7130 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 6.0450 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 5.9350 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 6.6370 10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 7.0450 11.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 6.0140 12.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 5.7570 11.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 5.2820 10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.5200 0.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9470 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.5190 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.7880 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.6740 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.5580 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.4150 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 2.9650 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 5.4400 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.8070 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 6.6260 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 4.7050 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 6.4220 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 7.0580 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 5.3650 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 4.9200 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 6.6270 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 7.4470 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 5.7240 10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 7.2080 12.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 7.9780 11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 4.9800 12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 6.6610 11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 4.3550 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 5.1480 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 6.3300 9.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2030 7.1970 9.5870 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END