PUBCHEM-ZINC03855930 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.2030 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.2950 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.9430 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.3360 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.0810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.4490 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.0570 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.8550 0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.2620 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.1710 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.3580 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.3800 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.4670 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.6220 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.2480 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.2620 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.2370 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -5.1950 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.1760 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.1970 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.8920 0.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.6030 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.5380 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.6220 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3660 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8230 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.0270 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5690 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.5850 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.3970 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.0820 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.0330 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.1750 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.3680 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.0810 -3.2270 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 35 -1 M END