PUBCHEM-ZINC05963321 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.7380 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.2100 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.2400 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.3250 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.0350 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.4430 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.2880 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.6530 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.1640 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.5730 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.0340 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.0970 -3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3430 -1.0340 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.6070 -1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1270 -2.6850 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.5520 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.9290 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.7810 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.1430 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.8880 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.9800 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.8610 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.1250 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0580 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.1210 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1730 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.1430 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.3290 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.1470 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.1560 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.6560 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.5170 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3450 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.1280 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.6830 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.5640 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -3.5990 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.5590 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.9440 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.8320 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.5360 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.0320 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.7590 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.3610 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.9150 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.2340 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.7300 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.9570 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.8000 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END