PUBCHEM-ZINC01157722 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 6.3130 3.5070 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 4.8120 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 5.2630 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 4.4080 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 3.1030 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.6530 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.3200 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.4430 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 4.6510 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 4.5820 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 5.8100 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 7.0030 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 7.5610 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 7.7400 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 6.5300 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 5.9170 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.2180 -2.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.9080 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.5500 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.0100 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.2320 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.7150 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8860 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.1090 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.1630 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.0770 -5.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 4.9740 0.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 3.1560 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 5.4780 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 6.2820 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 1.6340 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.1430 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.4170 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.1770 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.6700 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 7.7540 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 6.7320 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 8.5200 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 6.8620 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 6.7460 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 5.8260 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 4.9260 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 6.5570 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.1470 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.5400 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.0240 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.3390 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END