PUBCHEM-ZINC02851458 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.4120 1.6260 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.1270 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.4350 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.8160 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.6580 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.1240 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7240 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1410 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8800 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.2960 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.8710 -3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 -4.3790 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.3880 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.3130 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.6890 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -9.1700 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.4730 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.8210 -6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.8580 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.6210 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.6790 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.9730 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.9480 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.1190 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.2040 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.2360 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.7260 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.1040 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.8320 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.7630 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5360 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.6990 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.6830 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.8650 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.6480 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.0210 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -9.7130 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -10.2310 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.8730 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -9.0860 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.8450 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -8.1740 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.8530 -4.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.2490 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.5360 -5.3060 H 0 0 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 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END