PUBCHEM-ZINC05711750 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.0920 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -6.6580 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0570 -7.3890 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -5.4380 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8750 -5.0450 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.4200 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -5.8020 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -5.6780 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -6.0120 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -6.4710 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -6.5940 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -6.2560 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -7.2970 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -8.5330 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -9.1730 1.9770 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 0.5120 -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 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -6.2970 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -6.5410 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.6400 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.4010 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -5.3200 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -5.9160 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -6.7320 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -6.9520 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -6.3490 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -6.5790 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -7.5900 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -9.2510 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -8.2400 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -8.4550 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -9.4660 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -10.0530 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.6310 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END