PUBCHEM-ZINC06931171 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7340 -0.5540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2090 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.7360 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.0380 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.8810 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5470 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.6890 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.7350 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.8280 -1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -2.5720 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5490 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.0610 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.3810 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.2170 -3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -2.3560 -2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -2.8800 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.2950 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.2490 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.9810 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.6240 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.5130 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.7210 -7.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3360 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.6390 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1220 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6860 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8660 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.2660 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.0070 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.2670 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.7120 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.5200 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.9360 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.4950 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.9750 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.3090 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.9400 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.1240 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.2180 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.6910 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.0200 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.2540 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.2290 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.4500 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.9430 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.1140 -3.5860 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END