PUBCHEM-ZINC00335471 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4730 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.0860 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6740 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1460 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.7990 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.7700 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.1560 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.8380 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.2120 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -6.9220 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -6.2630 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.8710 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -4.1590 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.9430 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -4.8550 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2180 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0400 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.4060 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.2520 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.2920 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.7380 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -7.9980 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -6.8210 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -5.8250 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.3860 2.1550 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END