PUBCHEM-ZINC02000857 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.7970 -0.9430 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3630 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4600 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 0.1840 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.4860 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.0770 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.3660 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.0640 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.5280 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.2510 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2220 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.8750 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.5540 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.5780 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.0750 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 2.2130 2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.9090 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.7800 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.2370 3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.4460 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.7860 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.0110 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.9260 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.6820 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.0420 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 3.0940 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.8270 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.4920 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.5470 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.4710 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.6340 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.3260 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.8380 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 2.8950 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 1.9880 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.5420 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.1670 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END