PUBCHEM-ZINC06816679 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.5740 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.2750 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.0350 -3.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 -7.3600 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.7120 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -10.0590 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -10.0350 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -9.1220 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.1870 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.3190 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.4650 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.3780 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -8.5880 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.6040 -2.2980 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 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.9790 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.5510 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -8.8810 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -8.1070 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -10.8920 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -10.1190 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -11.0300 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -9.6680 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.1980 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.5610 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.7170 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -9.2380 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -9.1390 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -8.2490 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -5.7420 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -7.2540 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.2650 -3.3300 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END