PUBCHEM-ZINC00144047 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5120 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.2860 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3830 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1790 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4160 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0750 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.5330 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.6100 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0120 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.7080 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.0960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.8090 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -2.1480 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.7710 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.0350 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.4390 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.0740 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 2.0820 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 3.4730 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 4.1960 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 5.5700 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 6.2000 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 5.5520 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 4.1770 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.0340 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.1470 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.3400 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.8560 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.0320 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.9070 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.8880 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -2.7140 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -0.2600 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 1.5780 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 3.6860 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 6.1380 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 6.1060 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 3.6520 -0.9570 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END