PUBCHEM-ZINC02037323 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.2530 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1340 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7810 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0160 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.4080 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0340 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.8810 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.7660 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.3460 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.2980 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.3020 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.8500 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0140 3.1980 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 5.2600 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 5.8700 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 5.8670 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.8690 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7340 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.7250 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8620 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.1140 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.6700 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.3590 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.9380 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 5.2200 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 5.9160 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 5.3040 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 6.8960 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 6.1890 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 6.4970 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.4680 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.8640 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 4.4760 3.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8580 3.8750 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.4720 4.0300 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 33 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END