PUBCHEM-ZINC05978212 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 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 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.2750 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.7600 -4.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7260 -5.3920 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.2990 -4.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6310 -7.6960 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -7.6870 -4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8000 -8.5630 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -6.4440 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -5.2830 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.2200 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -7.9290 -5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -7.8310 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -9.3360 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -9.9500 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -11.4540 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -11.8820 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -13.4100 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -13.8310 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -12.9960 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5440 -2.6400 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 0.5290 -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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.2730 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.5380 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -6.4490 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -6.3980 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -8.1760 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.4280 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -7.5250 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -9.9080 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -9.3780 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -11.8430 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -11.8490 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -11.4940 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -11.4870 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -13.7980 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -13.8050 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2610 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -15.1350 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -15.3560 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END