PUBCHEM-ZINC06546897 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.9870 0.9510 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4470 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.7370 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.0370 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.9940 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6830 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.4560 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.4110 1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -4.4040 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.1740 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.0000 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.6990 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.5730 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.7480 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.0520 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.3350 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -8.2630 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.3500 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.4780 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.0820 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.9240 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.4390 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.8830 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0100 -5.4170 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.4170 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.6160 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.0640 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.1310 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.0320 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.2980 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.2370 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.0980 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.3440 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.6490 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.4100 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -7.9270 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -7.6720 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -8.8140 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.9650 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.6880 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.9000 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.7580 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -7.0050 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.5760 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.5650 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.1410 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.3140 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.4740 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.8960 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -5.3240 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.0570 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.0000 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.0500 -0.1660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END