PUBCHEM-ZINC01091607 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.9660 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.2550 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.2600 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.9360 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.4280 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -7.4370 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -7.2830 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.3790 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -9.4620 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -10.5650 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -10.6040 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -9.5320 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -8.4220 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -9.5750 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.4740 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.1190 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3160 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.1370 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.4620 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.4290 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -9.4350 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -11.4020 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -11.4700 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -7.5900 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -9.9540 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.3440 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.2020 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.5200 -0.6180 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END