PUBCHEM-ZINC05594780 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 7.2090 2.4510 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 1.3760 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.2070 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.1370 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.3020 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 2.4330 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.9680 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.2970 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.8560 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.2560 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.3730 -0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6570 -1.6950 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.8100 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.1000 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.9950 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -3.8960 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.8170 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.0810 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.0880 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.0270 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -0.9160 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 3.3790 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.8210 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.6040 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.8660 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.1160 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.4730 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -5.9690 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.2060 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -5.9170 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.8360 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -3.7690 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.7390 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.9420 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.0980 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.9600 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.8960 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.5170 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -0.8400 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.7790 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.8860 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END