PUBCHEM-ZINC02891940 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.1020 0.5880 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.6790 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -0.6620 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.8960 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.6620 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.7870 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.0550 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.7740 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.4580 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.9510 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.4080 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -0.4940 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -0.9250 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -2.2730 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.1860 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.7610 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -4.6040 -1.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7090 -4.9310 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.3920 -1.6050 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.4070 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.2670 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.0830 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.0020 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.0560 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.8260 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.4600 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.5080 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2840 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.6760 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.2010 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.1360 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.2820 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.6880 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.4800 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.5860 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.4940 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.0200 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.5630 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -0.2060 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -2.5880 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.4680 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.8950 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 2.0590 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.6730 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.5290 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1320 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.0320 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 0.0380 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.2700 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.8210 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.2370 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.4810 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.7770 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.4590 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.8670 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.9860 -1.5750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 56 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 56 -1 M END