PUBCHEM-ZINC05977168 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3660 1.6920 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.1740 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4820 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.1490 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.2900 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.5970 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.7540 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.6210 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.3080 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.1460 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.8620 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.1320 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.6960 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.8300 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -7.2110 -4.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.6630 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.7790 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -8.6710 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -9.7720 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -10.9860 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -11.0940 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -9.9920 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -12.6140 -5.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -12.0690 -7.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -9.6360 -8.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.9370 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.1580 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.0610 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.1960 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.2360 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1130 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.5630 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.9280 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.9930 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.9740 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9020 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.4800 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.4910 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.7260 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -10.0760 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -12.1620 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 M END