PUBCHEM-ZINC06071364 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 -0.6990 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7900 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1980 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9780 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3380 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0040 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.2970 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8320 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.0060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.3750 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.3530 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.0580 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.5680 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -12.7150 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -11.0230 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1360 -3.6210 N 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 -0.1480 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5800 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1210 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.4940 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.9130 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.0840 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.8560 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.7700 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.7940 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -10.8550 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -10.8310 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -13.1230 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -12.8760 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -13.2140 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -9.9540 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -11.3700 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -11.5580 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1670 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6450 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1190 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.2750 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 45 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 46 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END