PUBCHEM-ZINC06591053 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3840 1.9060 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.5070 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.1160 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.0430 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3190 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.6560 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.6210 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.2420 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.9070 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.9380 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.8770 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.2780 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.8960 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.1790 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -10.8520 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -10.2220 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -8.9410 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -12.2250 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -12.7710 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -12.8720 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -14.2180 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9340 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.6360 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.1430 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.4780 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.2700 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6610 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.5690 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.9540 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.9960 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6140 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.7130 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.7440 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.3740 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -10.6600 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -10.7370 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -8.4540 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -14.1930 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -14.8490 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -14.6240 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END