PUBCHEM-ZINC05114614 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -2.4800 0.2820 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.1710 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.2940 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.3210 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6320 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 -3.4260 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.8090 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7000 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.6830 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.0350 3.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -4.7750 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.4710 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.9170 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.2770 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.4570 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2780 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.8420 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.9250 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.3710 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.5840 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.8140 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.4740 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.0160 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.7770 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.7610 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.7310 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.5550 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.4370 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.5220 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.2440 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.1040 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.0680 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.5060 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.4060 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -7.2560 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.7930 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.4800 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END