PUBCHEM-ZINC02776169 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 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 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1170 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1530 -4.5110 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.5810 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6730 -4.0660 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.2730 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.2600 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.0650 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.4560 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.6510 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.2730 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.0680 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -6.5530 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -7.9150 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -8.7980 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -8.3070 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.9440 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -11.1060 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -11.4280 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -10.6920 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -10.8730 2.3530 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 -5.6680 -4.0700 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.4620 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.4100 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.6440 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -5.8660 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -8.2940 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -8.9910 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.5620 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -10.6490 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -12.0240 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -12.1200 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -10.5090 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -11.8850 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -9.9870 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -11.6530 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -11.5780 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -11.2570 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -9.9120 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -10.1760 0.8930 N 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 23 52 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END