PUBCHEM-ZINC05843272 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.7570 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.2550 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4690 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0600 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 -0.1160 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 1.7380 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.2860 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.0920 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0680 1.8050 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.6170 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.1460 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.5530 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 2.0280 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.4980 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3360 0.4120 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9330 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.2730 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0790 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.1220 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5390 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2930 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.3560 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.1100 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 3.9040 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.0400 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.2330 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 3.8600 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.8400 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 3.9300 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 1.6050 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 1.7410 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.5050 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.6290 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.8840 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.6020 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.6350 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.4350 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END