PUBCHEM-ZINC06036913 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.2530 2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -0.7020 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.7700 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0150 1.7030 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.0130 3.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5270 0.0700 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9950 4.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5850 2.9540 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.4310 4.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 0.4920 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.1990 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.4340 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8600 5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.1750 6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 1.5630 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.2000 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.6790 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.3410 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.4420 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 2.5270 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.9940 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.4060 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END