PUBCHEM-ZINC06229943 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3670 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0210 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.8420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.7320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.3770 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.2940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.2640 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6050 3.8940 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 3.7830 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.9670 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 4.4760 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 4.8000 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 4.6200 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 4.1080 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 3.8100 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 3.9810 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.3220 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.9160 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 4.0600 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 5.0810 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 3.9500 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 5.0590 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.5360 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 3.3050 6.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.1970 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 2.7170 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.1950 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 2.1740 8.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8870 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5710 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7840 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1600 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.7160 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.7140 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 4.6190 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 5.1970 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 4.8740 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 2.0610 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 2.6390 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 5.4410 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 5.8550 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 5.2850 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 4.3210 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.4010 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.8150 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.9670 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 2.9280 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 4.0160 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M END