PUBCHEM-ZINC00656753 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1400 -2.6710 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.8700 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.4950 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2390 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3980 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.7660 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5010 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.2170 0.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.1460 2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.7490 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.1370 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.6050 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 2.8580 3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 4.2070 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 4.7920 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 4.6830 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 5.3760 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 5.8680 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 5.5160 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.2260 3.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.2610 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.2180 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.2760 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.3930 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.5720 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.6340 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.5170 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.3360 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.0850 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.4820 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0240 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.3080 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1730 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.2620 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.8040 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.1390 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 2.4840 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.1590 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 4.8360 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 4.1640 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 5.4890 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 6.4500 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5630 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.6630 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.5550 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.3460 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.2440 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END