PUBCHEM-ZINC01123025 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2900 4.0070 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.6480 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.6880 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.3480 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.6260 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.2650 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.0770 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.0510 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.2520 -4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.8860 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8370 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.0090 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.4440 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.2240 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.1730 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 0.0310 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -0.8160 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.8720 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.0710 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.7070 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -2.4390 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.5420 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.3140 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.3190 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.5550 -10.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.7860 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.7740 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -6.0010 -8.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -6.9950 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.2370 -8.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 4.1750 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 4.2160 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 4.6680 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.0670 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.6700 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.3600 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0950 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.1890 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.0510 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.4900 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 0.8530 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.6570 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.8900 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -3.1780 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -2.4930 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -1.4420 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.3480 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.1390 -11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.3400 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.9500 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -7.1890 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -6.6390 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -7.9140 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.3050 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 22 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END