PUBCHEM-ZINC05132052 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.5200 1.3800 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.2050 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 0.5730 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.7270 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4750 -0.3680 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.0920 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 -2.8780 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.9770 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -0.5970 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.9410 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.9110 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0370 -4.8120 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.9470 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.5960 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6700 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.7990 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.6550 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2450 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.1490 1.3110 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.8170 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.3610 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.2430 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.6460 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.0500 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.9690 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.7930 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.9770 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.2350 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.9420 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4190 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.7100 -0.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4690 -2.3240 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.0230 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.2320 -4.6820 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6270 -4.8100 -0.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 31 1 M CHG 1 34 -1 M CHG 1 35 -1 M END