PUBCHEM-ZINC00391522 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.7380 1.6410 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.2690 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.5050 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.0930 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.4660 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.2400 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.7510 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -1.8000 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.5570 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.4140 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.9910 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.1840 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.3280 -2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -0.4660 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.0700 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.7700 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.2260 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 3.1980 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 4.0960 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 5.4300 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 5.8840 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 5.0080 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 3.6590 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 2.7170 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 1.5260 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.2460 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.1990 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.5780 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.9340 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.3120 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.4930 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.8580 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.2760 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.4630 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.0590 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.6010 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.8830 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.2340 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.7480 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 6.1230 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.9290 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 5.3700 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 3.1810 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 2.5270 -4.3890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END