PUBCHEM-ZINC00118124 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.3530 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1310 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7290 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.8550 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.1670 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.8450 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.2050 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.9060 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2310 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.3600 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -5.1420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.4460 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.4140 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.1420 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.5140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.3210 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.4450 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.5090 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.2010 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.9200 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.8450 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.9750 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.0500 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.7200 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.9020 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.7100 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.5570 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8660 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.8960 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -0.3090 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.7280 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.7680 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.8060 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.3130 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -8.5100 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.7350 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.7610 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -7.5220 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -7.7040 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.9420 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.0450 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END