PUBCHEM-ZINC02037190 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 3.3600 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.4970 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 3.7730 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 2.8890 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 4.0970 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.6660 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.8600 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 4.4810 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 4.9120 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 4.7200 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.9450 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 4.7800 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 5.8550 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 7.0940 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 7.2590 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 6.1860 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 4.4080 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.7120 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.5230 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.6300 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 5.3980 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 5.0560 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.8120 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 5.7260 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 7.9340 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 8.2280 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 6.3150 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END