PUBCHEM-ZINC06200616 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.1520 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.2650 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.7610 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1340 -0.9140 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.4930 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3540 -3.4360 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.6050 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9820 -2.0450 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.5180 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.3010 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.7480 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.6810 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.1990 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -1.0040 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -3.1460 -5.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8970 -3.7180 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.1030 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.1270 -8.3770 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.4830 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.9850 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.4800 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.7570 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 0.3140 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.2100 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.6370 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -3.5310 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -4.7880 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -4.6720 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -4.0690 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.3290 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -2.5360 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.3800 -7.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -2.1240 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END