PUBCHEM-ZINC06757593 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.8750 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.5580 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.1040 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.1010 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.1860 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.0260 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.1220 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.2050 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.8590 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.0290 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.1000 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 3.1350 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 2.8720 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 4.4020 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 5.5320 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4610 5.2030 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 6.0240 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 6.3340 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 5.4980 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 6.6560 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 6.6670 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 7.6470 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 8.7450 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 9.8450 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 11.8170 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 12.7890 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 13.5150 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 12.6400 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 11.6570 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.6970 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.5350 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.0090 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.8620 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 3.1120 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.9800 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.1010 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.9790 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 4.6120 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.9280 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 5.2660 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 7.6040 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 8.3350 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 9.1490 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 10.3930 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 9.4120 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 11.2150 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 12.3430 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 13.5160 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 12.2650 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 13.2570 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 12.1140 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 12.1780 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 10.9530 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 1.4680 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 10.8570 1.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6920 10.3200 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END