PUBCHEM-ZINC05793548 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6710 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0740 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1330 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7640 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.1000 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.8060 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.2730 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.1030 2.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.2530 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.7740 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.3260 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.6840 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -9.3460 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -10.6880 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -11.3740 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -10.7180 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -9.3770 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -8.6660 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.9980 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6550 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0130 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.6530 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.7910 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.8150 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.0690 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -7.0930 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.8100 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -11.2020 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -12.4230 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -11.2570 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -8.2520 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -9.3710 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -7.8590 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.8290 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.0130 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.6050 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 12 1 M END