PUBCHEM-ZINC05577319 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1550 0.8660 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9690 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.4220 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.9360 3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 3.3980 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 2.9710 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 3.4120 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.9350 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 3.3720 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 4.4730 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.9030 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 3.3120 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 3.4400 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.8070 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 3.3470 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 4.5370 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 5.1920 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 4.6430 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 6.3560 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 7.0730 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 5.1370 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 4.5350 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.5780 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2060 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.4010 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.0100 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.3920 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1240 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.8650 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.1460 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.0250 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 4.4920 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.8840 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 3.4090 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 3.0310 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 4.5070 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.8460 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 3.3560 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.8870 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 2.8140 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.1440 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 7.9710 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 7.3970 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 6.4830 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.5370 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 4.5030 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 5.1550 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.5860 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.3860 1.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5430 0.9240 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END