PUBCHEM-ZINC03874845 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3670 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0370 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.6350 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.0140 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.7940 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.1950 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8170 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4770 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.5910 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.0420 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1360 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.7990 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.3820 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.2710 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.5940 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.7640 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.4390 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.8530 -3.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5700 -1.0560 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -3.2200 -3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8260 -3.5060 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.1970 -4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4030 -4.9670 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.3050 -5.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4000 -3.3350 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.9710 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.7550 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.9940 -8.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -4.7910 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -3.1770 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1120 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.0260 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.4810 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.8700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.8050 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.3500 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.1160 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.1160 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.5980 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -4.8130 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.2270 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -5.4140 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -4.0100 -2.8170 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END