PUBCHEM-ZINC01999091 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4130 0.9000 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4810 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -1.2380 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.8130 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0210 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.1630 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.1970 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 1.2530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.4620 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.0900 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4450 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.4360 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.5470 4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.1790 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.6070 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.8810 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.6240 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0760 9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.7890 8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.0510 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5920 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.1430 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.7310 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.5630 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.1770 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.7590 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.9870 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.0620 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.7170 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.8800 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.6760 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.0760 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.2000 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.4530 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.9790 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.6040 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.9320 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.4090 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.2880 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.1630 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.2070 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.5370 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8580 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.6540 10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.1390 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.3120 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.0120 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.2930 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.3200 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.6310 0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.6170 0.3280 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