PUBCHEM-ZINC00338610 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.4840 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.0230 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6320 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6940 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.0890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.8430 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.2180 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.8460 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.0930 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.7190 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.2000 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.7080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.9640 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.1700 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -9.0280 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.3920 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -10.9150 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -10.0700 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.6990 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -10.5900 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -12.0130 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8450 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.8670 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.8300 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.2100 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.3540 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.8040 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.5830 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.1330 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.6230 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -11.0540 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -11.9840 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -8.0420 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -12.3700 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -12.4590 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -12.2940 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END