PUBCHEM-ZINC01120494 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.8180 -11.6320 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -10.1680 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -9.4700 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.1260 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.4800 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -8.1780 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -9.5230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.7680 -1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.2860 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.2160 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.6590 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.4260 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4700 -6.3470 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.9730 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.6130 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.7800 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.9880 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.3460 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.4350 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.3920 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.3420 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.6260 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -2.8880 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.1490 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.1490 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.8870 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.6220 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.5450 -6.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -11.7450 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -12.1250 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -12.0860 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.9740 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.5810 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.6740 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -10.0690 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.8860 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.3660 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.9530 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.5840 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.1210 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.3770 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.3200 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.1080 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.5720 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -4.3530 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.6680 -8.5320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 40 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END