PUBCHEM-ZINC05833261 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.7820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.2680 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3080 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.4360 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.0740 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5020 1.0080 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.7120 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.8180 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.6270 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.5340 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.0010 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.1440 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.7700 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0620 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.7450 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.1490 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8440 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.1650 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.8670 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.8560 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.5350 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.2390 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.2640 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.5840 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.2490 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.2450 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.0270 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.0680 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1410 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.3870 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.1570 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.5230 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.2170 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.0260 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.1630 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.9330 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.7500 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.0980 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.2930 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.7670 -11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.0310 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.8350 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.0590 -0.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END