PUBCHEM-ZINC06031857 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0260 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.4210 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5440 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -0.1840 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0660 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6680 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0520 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5240 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 -0.0640 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.2840 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2160 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0250 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.1750 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.3280 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.0310 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.2330 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.7320 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.9240 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8920 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8620 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8360 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4440 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.4040 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.5900 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.7480 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.4170 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3490 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.6110 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.9980 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.2870 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.3990 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.2860 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.2550 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.2190 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.7250 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.1700 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.4230 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.8920 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.8770 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.0060 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 41 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END