PUBCHEM-ZINC06616532 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.3360 -2.3020 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.8880 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.5750 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.0260 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.2120 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.7680 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 0.5510 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.6470 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.6260 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.4070 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.0040 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.5040 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 2.0300 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.9510 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.3730 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 3.9370 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 5.3130 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 5.8850 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 5.0830 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 3.7070 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.1350 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 5.6470 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 4.7610 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.8060 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.1110 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.7250 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.3640 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.1840 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.6570 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.2800 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.2790 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.5290 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.0900 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.7040 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.3160 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.8170 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.5620 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.1710 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.2350 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.5300 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.4930 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.6410 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 5.9370 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 6.9560 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 3.0830 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.0630 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 4.0620 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 4.2090 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 5.3380 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4310 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4300 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 51 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END