PUBCHEM-ZINC03805769 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5530 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.8050 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9420 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.6840 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.9340 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.7980 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5760 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.2920 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.0810 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.3270 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.9900 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.0760 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -6.2940 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.4300 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.3510 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.1380 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -8.9600 4.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.3510 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.4540 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.8350 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.1150 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.0140 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.6390 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5320 -1.2730 C 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 1.7490 -0.8010 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.1690 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.1420 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.8200 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.8920 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.3800 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.1900 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -6.3620 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.2400 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.0780 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.2350 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.9150 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.4130 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.2330 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.5660 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.1570 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6220 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1940 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.5100 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.0120 -1.9530 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 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END