PUBCHEM-ZINC05820592 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.3550 1.6060 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.2850 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.4560 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.7840 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.5260 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.8540 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.5710 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7590 -3.9880 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.4480 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -6.0710 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0820 -6.5980 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -6.7010 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -8.1490 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -8.8010 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -10.2490 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -10.9030 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -12.3510 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -13.0090 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -14.4650 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -14.9660 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.1190 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4460 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.2660 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3380 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.4780 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.1730 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.6430 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.4140 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.5980 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8970 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.7100 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.4800 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.6710 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -5.4390 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.5720 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -6.6720 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -6.1280 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -8.1780 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.7250 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -8.7750 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -8.2270 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -10.2750 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -10.8230 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -10.8790 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -10.3300 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -12.3740 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -12.9230 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -12.9850 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -12.4360 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -14.9900 3.9340 O 0 5 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 M CHG 1 50 -1 M END