PUBCHEM-ZINC03647347 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0130 1.5250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.3590 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.7730 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6440 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4530 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.1170 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0330 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.0240 3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -0.2950 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.3950 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.5600 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5100 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.6440 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.3460 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.1080 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.2270 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.7590 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.1220 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.6100 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.7350 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.3720 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.8830 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8830 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9010 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.3740 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.3680 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.9340 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.3780 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6190 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.0430 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.2310 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.7480 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.9110 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.2470 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.8060 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.6750 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.1160 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.6880 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.1820 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END