PUBCHEM-ZINC06019750 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.1490 1.2340 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5620 -1.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.7220 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.2030 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.3370 0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 -1.7560 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.7860 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.4910 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.3280 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0690 -0.0720 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1810 -0.2320 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 1.0300 0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5840 1.6320 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 0.1970 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8820 -0.1220 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -0.9410 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 1.0000 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 0.2560 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 1.8530 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.2730 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.4050 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.5420 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.4510 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.6360 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.6920 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.2140 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.2700 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.7100 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.6540 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 1.9480 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 1.1900 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 0.7060 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 2.5580 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.0580 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.7000 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -2.0100 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.2660 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.2950 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.8370 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.1290 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.2300 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END