PUBCHEM-ZINC01116607 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5040 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0230 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5930 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.1230 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5280 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.9660 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4380 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.5960 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.3630 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.5180 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.2140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.7740 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.0420 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.7560 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -7.1910 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.9240 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.0400 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -9.8490 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -9.5010 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -11.1590 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -11.5630 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -12.7870 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -13.6160 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -13.2240 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -11.9980 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.5040 -3.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -14.9290 -1.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0110 -15.2770 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -15.6610 -2.2610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0030 1.8890 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9100 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8000 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4080 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.2290 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.2780 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.5310 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.4940 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.2710 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.3250 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0130 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.0750 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.2190 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.4790 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.7430 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.4860 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -9.3480 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -10.9170 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -13.1000 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -13.8760 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END