PUBCHEM-ZINC00754061 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0110 1.3280 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0430 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7070 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0070 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3880 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0410 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7000 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.0090 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.6840 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.0740 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.7140 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -4.0080 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.6570 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.9680 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.5640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.0100 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.2380 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.4450 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 2.1920 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 1.7480 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 0.5480 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.2120 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 0.1040 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8420 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5950 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7770 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.9470 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.1120 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.6340 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -5.7840 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -4.5400 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -2.1210 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 1.7950 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 3.1260 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 2.3360 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.1480 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 0.6330 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -0.7340 -1.9670 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END