PUBCHEM-ZINC02008200 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.4040 -0.2220 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.2960 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.9820 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.4490 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.0870 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.0450 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.3230 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.9890 -0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8760 2.8460 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.7290 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.5780 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.5520 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 1.6750 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.8360 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 4.2580 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 5.2190 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 5.0820 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 6.1810 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 7.4460 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 7.6090 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 6.5070 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.6920 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.5850 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.0380 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.1930 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.5610 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.6370 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.7750 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.6360 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.8260 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.2600 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.6680 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.5620 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.6180 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.4980 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.8770 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 3.2780 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.3000 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.3470 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 1.6420 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 3.7120 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.9750 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 4.6570 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 3.3400 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 4.1050 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 6.0460 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 8.3030 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 8.5960 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 6.6890 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.8180 1.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2560 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.9590 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 29 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END