PUBCHEM-ZINC03662332 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.7100 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.0910 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0620 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.6790 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.2100 1.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9820 -2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1850 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.9130 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.2550 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.5360 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -9.4080 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.5620 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.9610 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -7.1300 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.9190 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.0840 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.1120 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -7.8610 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.6960 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.2320 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8450 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8860 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8630 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.1810 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.6410 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.5880 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.8330 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.2920 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.3360 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.8770 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -9.1390 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.7190 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -9.8040 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -10.2330 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.7600 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -9.1890 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.3220 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.7630 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.3200 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.7130 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.9010 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.3650 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -8.9640 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -8.4860 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -6.2160 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -7.9850 -4.2380 N 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 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 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 M END