PUBCHEM-ZINC03080892 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -3.9030 -3.5720 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.2290 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.2760 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.6500 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.3430 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.4040 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.1020 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.7540 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.6900 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.9840 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.5050 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.4840 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.2920 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.7220 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.7590 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -9.4920 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -10.8580 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -11.5160 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -10.7930 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -9.4260 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -12.8690 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -13.5580 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -12.9800 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -15.0530 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.1830 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.4730 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.5840 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.9010 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.1490 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.1910 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.9310 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.9820 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -11.4240 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -11.3090 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.8650 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -15.2840 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -15.4960 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -15.4600 0.5350 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END