PUBCHEM-ZINC04759852 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9710 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2450 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0860 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2390 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.4530 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.1580 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.1740 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.9980 5.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -3.3690 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.2710 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.0470 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.8970 5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -2.4740 7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.5490 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.2690 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.2910 10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.9660 11.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.5890 11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.5470 10.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -2.9100 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.1820 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.1180 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.0070 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.5080 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.8060 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.6810 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.4970 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.8190 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.3930 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.7110 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.1770 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.7950 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.0040 12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -4.1170 12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.8940 8.0720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END