PUBCHEM-ZINC01999090 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4060 1.4970 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0090 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -0.5660 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.3490 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.1970 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.3150 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.0520 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9990 1.1390 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.2800 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.5620 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.2740 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.4420 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.4190 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.1530 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.7420 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.0310 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 2.6540 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.9880 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 0.6850 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.0650 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.2620 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.4240 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.6220 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.6640 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.5020 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.2960 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.1300 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7050 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8180 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0180 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.4420 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.2930 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.0910 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.4040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.7640 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.5560 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.9500 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.6560 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.2030 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.2830 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.3460 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 2.5520 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 3.6670 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 2.4930 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 0.1800 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.7610 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.6150 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -4.3280 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -2.1880 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4720 -1.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7150 -1.4940 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 50 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END