PUBCHEM-ZINC06201127 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.1480 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3790 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.8140 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.8800 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -1.9580 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.5580 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.1480 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.0560 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.7040 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.2220 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.7250 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.7240 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.0630 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.0850 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.6990 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 1.1820 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.0480 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.5860 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.7040 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.5570 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.6720 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.4730 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.2310 5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.1940 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.3450 5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.0570 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.1680 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.5310 5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.2420 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.5050 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.4580 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.5690 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8000 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3940 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.9020 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.4580 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.0570 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.3780 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.1710 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.5750 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 1.4910 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 2.5860 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 1.6700 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.3480 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.6700 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.2210 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.6770 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.6910 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.6590 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.6720 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.1750 5.5400 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END