PUBCHEM-ZINC06486885 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.8340 0.8050 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0960 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 0.4510 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7240 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.9480 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.1550 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.2480 2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -1.1460 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.5530 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.6290 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0170 -1.2760 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.0100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.1870 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.8730 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.0960 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.7740 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.6650 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.1920 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.2660 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.1610 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.3660 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.8400 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.1830 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.0100 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.6500 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.8530 1.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9120 -3.6350 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.6930 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.1690 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.1710 -0.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0330 -1.8340 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7910 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.7280 -0.0200 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 26 1 M CHG 1 30 1 M END