PUBCHEM-ZINC00453014 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.4250 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.0200 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.3800 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.7250 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.7230 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.3730 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.0250 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.1400 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.4140 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.0130 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3900 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.1120 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.5700 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -9.1660 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -10.5480 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -11.3470 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -10.7680 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -9.3910 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.8940 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.5930 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -10.9880 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -12.3950 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.1440 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.2840 0.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8150 1.7380 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.5900 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.0600 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.3850 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.9930 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.1290 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.7630 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.6280 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.6330 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -8.5480 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -12.4200 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -11.3900 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -9.2590 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.5480 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.7220 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -12.8710 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -12.8350 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -12.5790 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.5720 -0.9830 O 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 M CHG 1 24 -1 M END