PUBCHEM-ZINC01070099 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2050 1.7770 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.2530 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -0.3210 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.3460 0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6680 0.6890 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.1540 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -0.6010 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 0.4320 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.4350 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 0.2100 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.7080 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.5920 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2550 -2.2560 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.1160 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 0.7290 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.4300 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.9430 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 2.6870 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.0220 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.0190 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.4990 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.2540 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.4100 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.3270 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.5180 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.3300 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.4630 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.6970 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.5180 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.7560 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3110 -3.1370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.6960 -0.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.8480 1.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2440 2.0360 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.2310 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.2650 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.2830 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.3260 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.7980 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6180 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.6080 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 2.5990 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 2.1130 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.6850 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.6020 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.4900 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.9210 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.0480 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.9080 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.2360 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.1250 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.8020 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.2240 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.7090 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 33 -1 M END