PUBCHEM-ZINC03872261 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 0.0130 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.4190 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.7970 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 -1.6860 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.6130 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 -3.6330 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0350 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -2.4440 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.3190 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.2600 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0840 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 1.1480 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.1300 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.0980 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.6420 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.4080 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.7860 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5090 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.9220 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -1.3130 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.1160 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.7140 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.5200 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 -3.4800 1.3930 H 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 2.6320 -0.3900 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.1020 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.4580 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.3060 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.2700 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2190 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 3.0090 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.3580 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.1440 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.6230 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.4520 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.3470 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -2.7180 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.1620 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.4830 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.8700 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.6580 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END