PUBCHEM-ZINC05980335 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.0510 1.4680 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.0590 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4410 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.7710 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.2110 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.5600 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.4870 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.0400 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6900 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.9320 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.3190 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.8240 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.1450 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.6900 -0.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -9.0380 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -10.4000 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.2670 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -12.6320 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -13.1180 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -12.2580 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.9080 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -9.8430 -3.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -14.8140 -0.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -10.7420 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -9.5430 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8540 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8770 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.7600 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4680 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.4450 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.4940 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.9000 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.7530 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.3440 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.5160 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -8.7310 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -13.3060 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -12.6480 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -11.5900 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -11.1990 3.8680 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END