PUBCHEM-ZINC05884110 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -2.6200 1.1720 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.0920 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.3280 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.1530 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.2290 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.4260 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -2.7240 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.3200 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -1.7610 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.6860 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.7280 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 -4.7680 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.5110 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8060 -3.2040 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.8370 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7860 -3.8020 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.9690 2.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5350 -3.1140 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.5670 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.7240 3.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.2060 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -5.5970 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.4790 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -5.3200 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.0040 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.7400 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.6140 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7470 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 2.1490 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 1.1530 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.0210 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.5720 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -4.3610 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.8980 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.6090 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.1470 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.1060 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -2.4150 4.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.3790 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -2.2500 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.6600 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.4370 -2.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 39 1 M CHG 1 43 -1 M END