PUBCHEM-ZINC05224913 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.9820 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.6240 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.2100 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.2730 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.5580 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.4520 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.1720 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.4350 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.5380 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.3820 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.1200 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.0100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.4850 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.4110 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 3.6520 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 4.8920 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 5.8950 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 5.6500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 4.4080 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 7.1150 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.6570 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.2220 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.2690 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.5040 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.3590 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.7790 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.9620 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.7780 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.5810 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.8540 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.8710 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 5.0800 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 6.4300 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 4.2150 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 7.1970 3.1470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END