PUBCHEM-ZINC06020858 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3680 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -1.3440 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.3380 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 -0.7060 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.4870 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2810 -2.1580 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.1110 -3.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6100 0.5450 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.4860 -3.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -0.1500 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.5690 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.8660 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 2.8310 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.2480 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.0220 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.6250 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.4520 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0620 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0960 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.5860 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.1440 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.6050 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.0210 -5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.9250 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M END