PUBCHEM-ZINC06036795 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6220 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.0040 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.7820 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.1740 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.7880 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.0110 -0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.1390 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.8740 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.6010 2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.7410 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.0190 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.7760 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.0510 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.0290 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.0200 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -7.9420 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.6170 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.6250 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.1070 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.3430 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.1160 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END