PUBCHEM-ZINC05041694 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.2520 0.5960 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.5550 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.9000 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.1490 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5010 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.6040 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.3590 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0140 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.7810 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.1260 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.8990 -1.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.8630 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.2530 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.9680 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.3420 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -9.0190 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.2980 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.9240 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -10.4910 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -11.1170 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.0410 -5.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.4370 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.4680 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.7600 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.7130 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.0870 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.2190 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.3440 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.4240 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.4450 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.8960 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.8180 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.3660 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -11.1420 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -12.1070 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END