PUBCHEM-ZINC06117667 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 1.1590 0.2200 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.9940 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.0920 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.0710 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.2990 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.3720 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.2480 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.5710 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 0.2690 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.4470 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.6940 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 4.6640 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2570 4.5170 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 6.0440 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 6.6010 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.5450 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.8130 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.2040 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.8710 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.1490 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.6300 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.9120 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 5.1150 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 4.0470 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.7550 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.5530 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.3440 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.6570 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.6680 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.6450 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.9570 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.0410 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.2770 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.8770 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.0350 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.3140 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.9130 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 3.9130 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.8440 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 5.0900 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 4.9370 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.4640 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.2730 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 5.7390 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 6.1100 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 4.2270 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.9360 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.8950 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.4340 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9860 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.2100 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 6.4390 0.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END