PUBCHEM-ZINC02005213 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.2270 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.9230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2430 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.0370 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.7820 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.7520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.9600 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.1890 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.4310 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.3770 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.1040 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.9100 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.6850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.7780 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.4120 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.0780 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 4.3940 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 4.3390 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.7510 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 2.0390 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 3.4820 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END