PUBCHEM-ZINC05334902 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -4.3440 -0.8940 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.6910 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.9460 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.8760 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -0.8360 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.6730 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1930 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.9240 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.1350 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.6150 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.8820 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.4510 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 -3.5080 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.7090 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.3910 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.7100 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.3480 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 0.3340 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.3460 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.2970 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -2.8310 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.8520 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.0460 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.0610 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.1520 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.2580 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.2770 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.1480 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.0430 -5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2730 -4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9120 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.6630 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.0630 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.3060 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.5850 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.0000 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.2790 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.2460 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.5490 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.7070 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5610 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.2550 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.4560 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.2430 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.1840 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.3990 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.1880 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.9860 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.9390 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.1280 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.3710 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.1410 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.0680 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.4120 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 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 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END