PUBCHEM-ZINC03742466 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4830 1.9730 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4890 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.1230 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6620 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.2200 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.2470 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.7000 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.1410 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.8290 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.8080 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.9710 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.8010 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.7250 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.8350 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.9780 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0860 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.4080 5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6890 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.0350 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.6570 9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.5980 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.1820 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.1670 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.5280 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.3890 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.1460 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.0360 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.3420 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6560 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.6490 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.7030 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.2760 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.4890 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.3660 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.8030 9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.7440 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.1090 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.9210 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.5680 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.9530 9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.6670 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.4820 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.9330 3.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END