PUBCHEM-ZINC00386114 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0960 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.6950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.9140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6050 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4550 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.3970 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 4.1090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 5.0670 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 6.4890 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 6.7140 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 7.5110 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 8.8300 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 9.1940 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 10.4960 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 11.4370 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 11.0770 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 9.7780 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 13.0720 -0.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.6850 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.7720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.4020 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 4.2830 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 4.2800 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 4.8930 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 4.8960 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 7.3330 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 8.4590 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 10.7790 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 11.8130 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 9.4980 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END