PUBCHEM-ZINC00484659 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.7390 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.3880 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.4370 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1540 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.6660 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.0180 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.5380 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7660 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.6070 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.3600 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.2110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.2400 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 3.9620 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 5.0660 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 5.7380 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 5.3230 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 4.2270 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.5520 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 5.9900 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.3460 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.0560 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.2440 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.6800 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.6070 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.4350 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.5610 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 5.3890 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 6.5900 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 3.9080 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 2.7030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 6.7170 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END