PUBCHEM-ZINC03662378 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.8580 -2.1540 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.7550 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.4560 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.0150 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.3170 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1850 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1420 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.9920 0.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.8180 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.2800 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.8780 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.4050 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -10.4280 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -10.9660 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -10.6680 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -9.1580 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -8.6720 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.0900 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.7520 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.5200 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.8230 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.6700 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.6300 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.6140 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9110 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.2260 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.2900 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.7260 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.5180 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3200 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.6130 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.6080 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.5450 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.5500 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.7380 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.7340 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -10.6260 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -10.9210 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -12.0440 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -10.4840 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -11.1820 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -11.0110 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -8.9430 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -8.6470 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -9.1730 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.5950 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.7110 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.1710 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.4850 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.1530 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.9060 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.9800 3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 M END