PUBCHEM-ZINC00329805 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4010 1.4850 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.0170 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.7510 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.0640 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9470 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6310 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7630 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8410 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1300 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.5370 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.0620 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.6870 1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -6.3180 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.3050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.1870 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.7050 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.9520 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -10.4100 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -11.0240 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -11.2410 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -11.8050 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -12.1530 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -11.9370 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -11.3770 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.9260 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8400 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.7740 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.2440 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.4490 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.0550 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.3980 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.1880 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.0920 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.3530 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.4120 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.7460 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.6640 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.5370 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -10.6810 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -10.7780 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -10.9690 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -11.9730 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -12.5930 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -12.2090 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -11.2120 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END