PUBCHEM-ZINC05925768 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.9380 0.6460 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4340 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.9530 -1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -1.2950 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1180 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.7240 -2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 -2.1990 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.2030 -2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1680 -4.3170 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.9650 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -5.9960 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.2600 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.9270 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.8160 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.5400 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.9340 -1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -5.5200 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.5320 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.5720 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.2130 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.7410 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.1920 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.8310 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.2930 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.0980 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.4680 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.2230 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.0150 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0120 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.2570 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.7550 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8780 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.2120 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.3230 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.4290 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.9780 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.7650 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.2740 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.4600 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.5920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.3120 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.6800 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.3280 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.6470 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -7.1780 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.5070 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.5420 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.4030 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END