PUBCHEM-ZINC05955150 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2350 -0.0800 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.0870 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.0330 2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -2.0690 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7560 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.6780 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.1630 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.2570 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1380 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.3900 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.1530 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.9350 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.6520 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.5680 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.5480 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.8320 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.3780 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.2460 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.7570 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.4650 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.8760 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.2330 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.2380 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.9700 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.9280 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END