PUBCHEM-ZINC05767125 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.6120 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1810 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2800 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -4.5080 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.8540 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.7980 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.3730 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -5.8820 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.1440 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.7270 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.6430 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.7880 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -7.7750 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.9230 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4040 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.2180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.7450 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7000 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.0180 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.5780 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.0930 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.4870 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1660 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.2360 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.5640 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -7.7970 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.2270 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.4800 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.1520 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.7430 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.2770 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.8190 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END