PUBCHEM-ZINC06068948 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7090 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1700 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7790 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1840 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9300 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.3270 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9670 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.2320 3.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0230 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7070 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0580 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.1610 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.8720 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.4880 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.3850 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.3290 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.2530 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.8720 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.5880 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.6820 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.0640 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.3600 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0120 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.2680 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8730 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8660 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8600 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.6680 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.0070 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.9420 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.4590 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.7260 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.0880 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.1860 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.0180 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.2930 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 4.2390 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 4.9190 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.6620 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.3110 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.7660 3.8120 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END