PUBCHEM-ZINC06570994 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2770 0.6140 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7340 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.9580 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.0480 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.2730 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.6100 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6340 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.3000 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.3510 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.3820 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0860 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.2550 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.9270 4.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 -1.6660 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.1800 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.1630 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.5110 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.1030 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.0850 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.5480 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.5080 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.1350 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.7510 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.7180 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.1130 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.6010 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.1650 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.1000 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.5460 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.9390 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.4310 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8880 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.6480 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.5160 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.9500 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.2880 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.6340 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.4640 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.9690 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.1560 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.2560 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.2030 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.4010 4.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7390 -3.5710 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.6690 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 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