PUBCHEM-ZINC06118889 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6920 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4900 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.1790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.4730 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.0680 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.6490 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.1550 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2420 -2.5060 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.7260 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5190 -2.5270 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.0430 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -0.5840 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -4.1580 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -4.9030 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -4.3700 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -6.3660 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -7.1410 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -8.5070 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -9.1110 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -8.3480 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -6.9810 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -10.8310 -0.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.6060 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.1770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.7720 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.2590 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 2.0110 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -2.0940 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -2.5390 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -0.5380 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -0.0480 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -6.6710 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -9.1070 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -8.8250 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -6.3860 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.2990 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.2570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2000 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 M END