PUBCHEM-ZINC06038021 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.3560 1.7230 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.1950 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -0.1230 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.3720 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9000 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 -2.2900 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.3050 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -1.8500 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8190 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.4210 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0340 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -2.4770 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -2.1320 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.2540 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.3890 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.5260 3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0750 -5.8200 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.8060 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.1320 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -8.2230 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -9.4680 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.6400 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -10.6500 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.7000 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.4670 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.7950 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -0.3260 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.5570 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.1060 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.8620 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.3560 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.1780 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.5110 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.0940 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.1250 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.0380 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.0760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.0140 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.0490 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.2650 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.0160 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.5060 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.3600 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.2760 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.7740 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.0180 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.2440 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -7.1510 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -10.3000 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -11.2990 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -11.2060 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.0120 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.0070 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.1500 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.5520 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.6060 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.6210 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.5410 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.2350 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.0150 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.5870 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1660 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.2920 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END