PUBCHEM-ZINC03134755 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.2610 -1.7390 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.9140 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.4420 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.8090 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.6240 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.0710 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.3390 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.3980 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.7820 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 2.5320 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.8990 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.5130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.2350 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.9680 0.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 2.6580 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 2.2230 0.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 0.8390 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 3.2140 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 2.3680 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 1.2590 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 1.3710 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 2.5940 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 3.7040 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 3.5880 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 2.7370 6.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.1100 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.4300 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9170 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.2750 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 3.6090 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 0.0210 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 3.4380 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 0.3040 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 0.5050 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 4.6580 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 4.4530 2.6260 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END