PUBCHEM-ZINC05649550 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3710 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0100 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6840 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0250 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4060 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0830 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4420 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.1090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 5.6000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 6.0480 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 6.4360 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 7.8110 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 8.4010 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 9.7650 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 10.5530 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 9.9840 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 8.6060 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 7.9920 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 6.7840 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 10.4960 1.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.4190 0.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8970 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5640 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5030 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9580 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 3.8280 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 3.8200 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 6.0810 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 7.7940 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 11.6180 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 10.6020 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 8.7700 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 8.3220 -2.4290 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END