PUBCHEM-ZINC02009173 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0100 0.9710 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.9430 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.3880 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.9180 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.4640 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.9590 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.3460 4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 4.5090 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 5.1480 5.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 5.0180 6.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5650 5.7660 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 6.3630 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 5.9260 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 7.1480 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 7.9810 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 7.5920 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 6.3710 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 5.5400 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 3.9130 7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1150 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.2520 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.3920 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.3090 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1450 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.0120 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.9950 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.2930 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 3.1200 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 4.5530 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.3340 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.3140 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 6.8970 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 7.4520 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 8.9360 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 8.2430 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 6.0670 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 4.5870 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 3.3740 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.4900 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 3 0 0 0 0 12 32 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END