PUBCHEM-ZINC02005476 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1490 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.5970 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.4090 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.7710 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3040 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5570 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.6820 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.9940 4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.4630 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.5290 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.2590 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.9280 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.8680 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.1350 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.0550 5.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.8450 10.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 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 2.5590 0.4830 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.3170 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.5740 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.0080 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.3100 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.3920 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M END