PUBCHEM-ZINC00640374 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6970 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0790 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0710 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6890 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5280 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.9170 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.9260 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.0420 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.2690 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.7030 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.7120 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.2840 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.3580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -7.4920 -1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -7.6990 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -6.7460 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -7.0720 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -8.3400 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -9.2900 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -8.9800 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -10.1750 1.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8640 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8580 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1600 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6080 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1460 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.5640 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.1360 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.8300 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.4080 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -6.8450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -7.4180 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.1600 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.5790 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -5.7560 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -6.3360 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -8.5900 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -10.2770 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 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 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 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 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END