PUBCHEM-ZINC05394170 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.6500 1.8250 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.3380 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.5870 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.8320 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.7360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.3750 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0260 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.9140 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2570 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6820 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1140 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.5060 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.9900 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.3850 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.2210 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.8340 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.7430 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.0820 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.5720 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.4990 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.9490 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.4720 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.5460 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.1000 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3000 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.2870 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.2450 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.0200 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.0720 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5980 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.9810 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.7340 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.4880 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -8.2550 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.8240 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.8790 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -7.3420 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.7780 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -7.1320 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.7560 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.7690 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.8320 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.9060 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.8710 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.6720 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -4.8240 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -3.1740 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.3790 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.3330 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.0480 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.6900 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.1650 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 52 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END