PUBCHEM-ZINC05843040 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4960 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0270 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6920 -0.3610 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.5580 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 1.9280 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0940 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.6090 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.1860 -3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -0.1830 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.4340 -2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8680 -0.0830 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.9610 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.4050 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.8120 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.2320 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3650 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5860 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1300 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.1420 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.6920 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.7560 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.1840 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.3810 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.3090 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.0590 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.4930 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.1250 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.1660 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.2000 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.1230 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END