PUBCHEM-ZINC05514642 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.0960 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0460 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -4.4480 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.6040 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.2260 -4.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -4.5800 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.5140 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.4820 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.1060 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.6580 -1.3480 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.4480 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.0090 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5290 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.5060 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.7220 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.0430 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.1040 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.8540 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.3060 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.7440 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.3580 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END