PUBCHEM-ZINC05114612 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 1.4290 1.6280 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.1110 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3720 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.4210 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.7400 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.7440 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.7280 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.1680 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.4860 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.1730 3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8970 -0.1620 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.3650 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.3900 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.3180 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.6500 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.0820 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.4010 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.1090 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.9770 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.8780 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.3710 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.1400 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.0940 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.5640 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.2380 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6450 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.2110 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.3770 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.3680 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.3400 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.7230 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.6710 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.1250 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.4850 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.4720 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.1270 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.3640 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 2 0 0 0 0 3 5 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END