PUBCHEM-ZINC06269181 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.4410 0.7660 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5990 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.3950 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.8290 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.5350 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.3380 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.7170 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.1350 0.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.7190 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.4790 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.4420 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.6760 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.9170 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.9240 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.6870 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.4520 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.1650 -5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.2500 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.3420 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.6000 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -7.4690 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -7.0990 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -5.8580 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.9610 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.7020 -7.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.2070 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.1050 -5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.0320 -8.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.3870 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.0440 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.4540 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.9760 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.2770 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.1160 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.6710 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.1000 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.6910 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.2720 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.2720 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.8910 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -7.7880 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.5850 -8.8830 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END