PUBCHEM-ZINC03996185 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3960 1.0710 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.0850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5780 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.6960 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.5820 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.5450 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.6300 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.7580 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.7820 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.7940 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.5480 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.4130 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.0900 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.7110 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.1420 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.5080 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.5300 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.8990 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.0230 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3090 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.6810 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7700 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.0080 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.0520 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.9890 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.5160 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.3860 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.8320 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.1640 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.4840 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.1400 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -5.2240 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.7590 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.5170 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.9020 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.2600 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0260 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6870 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.0600 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END