PUBCHEM-ZINC00104316 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.2260 1.1670 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1710 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6860 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9350 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.9270 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5500 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.9170 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6660 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.0270 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.8280 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5010 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.9520 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.8810 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.8170 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.7560 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.8140 8.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -1.1430 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.9680 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.2230 7.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 0.1970 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.1860 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.9610 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.6110 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.1570 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.4230 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.9450 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.0940 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.4720 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.5270 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.3890 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.1740 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.4080 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.3030 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.5680 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.2660 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.5020 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.6230 9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2550 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.9170 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6460 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.6530 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.5040 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.6660 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.1890 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9420 10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.3110 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.9650 6.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0870 -1.2730 5.8480 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 11 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 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 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END