PUBCHEM-ZINC05599886 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3690 1.2040 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.1470 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.6830 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.4650 2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2090 1.1920 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.0210 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.8170 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.4600 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 0.8090 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -0.3110 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -1.5600 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -2.5970 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.3980 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.1620 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -0.1240 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 1.8340 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 1.6290 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 2.5420 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 3.6700 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 3.8850 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 2.9720 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 3.5510 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.4060 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.6740 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.1240 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.6410 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.4250 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 4.7550 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.5080 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.2070 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.0630 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 0.9370 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.2560 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.3920 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -1.7380 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -3.5600 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.2050 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.0050 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.8350 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 0.7510 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 2.3690 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 4.3780 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 4.7610 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 3.1530 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.2330 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 4.6410 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 3.1830 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.6900 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.9980 2.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3490 3.1990 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 49 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END