PUBCHEM-ZINC05117333 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 1.0420 3.2400 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.7090 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.0290 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.8650 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3980 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.1310 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.5410 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6250 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.0130 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.6460 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.9010 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.5010 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.1310 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -0.0520 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 0.8700 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -1.1560 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -2.2390 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -1.1290 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 -2.2460 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5160 -1.7560 -0.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 -0.1160 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 -0.0070 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.7740 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 4.6090 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.3960 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.4980 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.7270 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3610 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.5930 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.7220 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.2070 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -3.2590 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7490 0.7150 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 M END