PUBCHEM-ZINC06437823 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.2800 1.6600 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.1760 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 0.0240 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.6390 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1230 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.5800 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8980 -2.4280 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.7650 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4240 -0.2800 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.9780 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.1750 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.4990 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.2080 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.1910 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.5590 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.8620 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.8120 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.2410 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9860 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.4870 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.3140 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.7040 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.2750 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.3000 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1280 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.0350 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.6520 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.7480 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.6910 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.7160 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.2010 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.6460 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.1270 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.2560 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.5090 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.9190 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.7250 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END