PUBCHEM-ZINC06592213 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.6440 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.4070 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -5.9150 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -6.6780 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -7.0200 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -6.3480 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -6.3740 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -5.6400 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7720 -6.0290 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -4.1350 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -3.8590 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -2.3540 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -2.0790 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -0.5740 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -0.2980 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 1.1850 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 1.9430 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.5980 1.2200 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.3970 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.6540 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -7.0130 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -6.6430 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -8.1000 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -3.6180 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -3.7760 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -4.3760 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -4.2180 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -1.8380 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -1.9960 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -2.5950 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -2.4380 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -0.0570 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -0.2150 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 -0.8150 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -0.6570 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.3230 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 1.6630 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1610 2.6210 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END