PUBCHEM-ZINC00292186 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3960 1.6760 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.1610 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3600 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.7220 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.0130 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.4780 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.5710 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1870 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.2310 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.3200 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.1880 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.4390 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.0730 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.2250 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.4180 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 1.1090 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 2.0430 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 3.3140 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 3.6520 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.7230 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.1760 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.0420 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.0120 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.1300 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1470 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.1800 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.3270 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.7200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.5470 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.9570 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.6470 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.2480 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.6620 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.9290 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.1800 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.3930 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.0540 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.5600 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.7800 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.7470 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 0.1110 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 1.7720 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 4.0450 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 4.6560 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 2.8550 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 4.2680 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.7840 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.0070 -2.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9100 -1.9330 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END