PUBCHEM-ZINC03820336 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2190 1.6260 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1660 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.0300 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9720 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.7220 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.7830 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -1.3230 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.1020 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.7620 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6970 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.1470 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5060 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.0440 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.2010 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.4790 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.2830 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.9090 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3840 -2.2460 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.3440 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.7320 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -5.3180 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -5.6730 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -5.4420 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -4.8570 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -4.5060 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -2.8280 0.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.1520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.9080 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7440 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.2650 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1490 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.0460 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.9860 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.8460 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.2710 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.0350 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4390 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.2070 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.5580 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.0190 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -4.4120 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -5.4980 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -6.1300 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -5.7190 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -4.6770 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -4.0520 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -3.6800 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.1160 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.2180 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.4180 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.1200 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.9910 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END