PUBCHEM-ZINC04146945 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0670 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.9410 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.2400 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1990 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.9770 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.9110 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.4850 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.0440 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.6410 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.6850 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.1270 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.5250 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.4630 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.5740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.7130 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -7.7570 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.6580 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.5160 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -9.1950 0.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.5240 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.4180 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.2580 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.8500 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.7890 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.0720 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.3720 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.3810 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.0920 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.5400 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -8.5720 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.6990 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.6610 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.6670 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.9370 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.6400 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END