PUBCHEM-ZINC00519219 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5160 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 0.5320 -0.3110 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5400 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2910 2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 0.7830 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.0220 2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -1.9480 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.0130 2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1010 -0.2410 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.1470 0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -0.6600 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -1.6840 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.9830 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -1.7690 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.5210 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.2080 0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5880 -0.7900 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.3720 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.1620 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.1960 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.3310 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.3410 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.6260 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.2860 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.6200 5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.7850 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8680 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.6170 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0740 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.0390 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.6020 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.0750 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0140 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.9670 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.1100 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 1.4630 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.4890 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.6450 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.8380 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END