PUBCHEM-ZINC02898376 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3850 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.6080 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.2760 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.5150 -9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.1280 -11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.5040 -11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.2700 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.6560 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.4070 -7.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -7.8220 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.3450 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.7500 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.2420 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.6470 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.4400 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.5310 -11.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.9810 -11.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.3440 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.1930 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -8.0510 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.3000 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7330 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.2720 -5.1000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 40 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END