PUBCHEM-ZINC06384851 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1380 1.5520 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.1490 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5940 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.0660 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0860 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 -2.5860 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.5570 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.3530 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.8420 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.1020 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.5350 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.5940 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.5660 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.0560 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.1860 -5.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3690 2.4630 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.2600 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.6730 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.1780 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.8620 -6.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1300 0.2080 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.2100 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.9440 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.5720 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.0580 -6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.8620 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.5400 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3780 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4320 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.6380 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.0060 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.0630 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.1290 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.1900 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.5730 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.6580 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.1600 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1530 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.0190 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.0270 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.3430 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 4.1490 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.5140 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.1670 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 2.8110 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.9420 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.5940 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.6730 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.4090 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.4650 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.4120 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5740 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 M END