PUBCHEM-ZINC06031623 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.9930 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.6240 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.9920 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.7320 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0940 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.7350 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.9540 3.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.1860 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.7390 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.8990 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.4580 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.3400 1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 -8.5590 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -8.7920 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -8.1390 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -8.5830 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -9.3440 5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -9.0760 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.4600 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.8250 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.3550 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4750 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.0090 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3100 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.4780 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.6660 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -8.4930 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -9.8760 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -8.4370 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -7.0540 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -8.1340 4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.4160 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.8440 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -8.4470 5.1850 H 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END