PUBCHEM-ZINC02047686 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.3300 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.0130 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.4240 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.1160 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.4110 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.9980 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.2990 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.4310 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.0770 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.0700 -7.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.6660 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 5.1190 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 5.7410 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 7.1940 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 7.8160 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 9.2480 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 9.7220 -8.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 3.6840 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.6310 -8.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.1980 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.4290 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.9820 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.2780 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.6340 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.1040 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 5.1500 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 5.6800 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 5.7100 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 5.1800 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 7.2250 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 7.7550 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 7.7850 -11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 7.2550 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 9.9960 -10.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 4.3000 -9.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 4.6840 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 10.9090 -10.2180 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 2 0 0 0 0 24 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END