PUBCHEM-ZINC06521159 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.4720 -2.2740 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.7840 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4870 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0280 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.8830 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4930 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.1620 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.6620 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5780 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0760 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7910 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -2.1180 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.5300 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.8900 3.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -4.8010 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.1000 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -5.8030 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.7800 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.5580 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.6260 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.2560 1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8430 -5.9090 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.0610 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.3760 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.2800 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.8700 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.5550 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.6480 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -7.6520 1.4600 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -8.0890 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.9180 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.4210 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.8360 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.4080 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.0060 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.6620 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.7210 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.8960 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.6970 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.7460 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.0140 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.2340 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.1800 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.8740 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -7.1880 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -6.8880 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -9.6540 2.3460 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END