PUBCHEM-ZINC00108302 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2870 1.5780 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0530 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.4340 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 0.0800 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.1340 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.8780 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.8100 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.0570 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.8670 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.4830 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.9900 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.8600 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.2270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.7340 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.3280 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.3420 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.4630 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -7.6030 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.0250 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.7090 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.0290 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.2550 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.0240 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8700 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9250 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2390 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.3930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.4810 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.6470 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.9410 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.5980 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.9270 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.4730 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.8980 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.7990 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.2550 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -6.5760 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.3420 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 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 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 M END