PUBCHEM-ZINC01539560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9650 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.7410 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.4570 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.7870 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -7.8230 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -8.8590 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -8.5700 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -7.2520 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -6.2160 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.4870 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.6790 4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.7100 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -9.8580 6.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -9.1720 3.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -9.3160 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.3150 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -10.4240 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.5420 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.5460 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.4270 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0200 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -9.8860 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -7.0390 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.1960 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -11.0050 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -11.2010 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -9.6300 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.8580 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.6470 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END