PUBCHEM-ZINC06031619 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.2920 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1930 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -0.7630 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5210 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.9800 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.9160 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.7000 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.1200 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.7660 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1040 3.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.1260 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.4640 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.9860 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.6900 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.4350 1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -8.7810 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -8.7460 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -10.2480 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -7.9970 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -9.1730 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.5350 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.7600 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.1640 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.5320 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.8950 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.5130 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.6120 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.0620 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2780 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.3620 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.7000 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -8.4280 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -10.6420 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -10.4400 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -10.8200 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -8.2170 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -6.9150 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -8.2840 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -10.2850 1.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 40 -1 M END