PUBCHEM-ZINC05276431 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.5110 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0780 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.0740 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5460 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -1.6460 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1620 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6990 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.1310 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 0.9670 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5640 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -1.6560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.1750 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.9880 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.2320 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.4580 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 -0.4150 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0980 0.5340 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.8680 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.8100 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.4210 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -1.4280 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.8640 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1050 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.6010 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.0050 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.5020 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.2620 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.6900 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.0080 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.4850 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9180 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6010 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3740 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.7850 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.4020 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.8900 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.7760 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.4320 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.3200 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -0.5240 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.5620 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.1680 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.8640 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END