PUBCHEM-ZINC06199862 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -3.2140 0.0660 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.5850 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0080 1.0530 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.6410 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.9130 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.5520 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 -1.4390 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.9490 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -0.0660 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.4100 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.8630 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.9510 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0620 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.4510 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.8790 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.7040 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.3670 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.4350 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.1160 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.5550 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2970 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.2370 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.6030 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.2320 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.0010 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.8620 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.1870 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.7190 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.9650 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.6390 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.3670 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.0090 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0170 0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1460 0.5260 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.7520 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.4510 -3.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6140 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END