PUBCHEM-ZINC04760920 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.4400 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.4640 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.9170 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.3870 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.5870 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -7.6970 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -8.1540 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -9.6490 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -10.2710 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -10.2950 5.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8660 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.5980 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.1660 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.1770 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 1.2010 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 1.4880 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 1.2790 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 1.5420 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 2.0160 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 2.2260 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.9670 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.9660 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.1760 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.3980 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -8.3370 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.8950 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.6730 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -9.7970 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -11.2570 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.4760 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 1.3600 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.8680 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 0.9090 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 1.3780 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 2.2210 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 2.5960 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 2.1350 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 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 2 0 0 0 0 15 17 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 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END