PUBCHEM-ZINC00546069 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.9680 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.2930 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.2470 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.9960 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.3640 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.6790 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -9.1830 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.1950 2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.0010 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6850 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.7290 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -10.6280 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -11.0240 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -12.3760 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -13.2860 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -12.8220 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -11.5310 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -7.1020 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.4240 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -10.2880 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -12.7130 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -14.3480 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -13.5290 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END