PUBCHEM-ZINC05962842 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.0990 1.8050 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.4560 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.6830 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3880 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.7840 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -1.6970 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.4980 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7450 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.3510 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.4140 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.8020 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.5550 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.9240 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.7190 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -4.5030 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.9070 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -5.5610 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -5.8180 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -5.4200 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -4.7600 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.7270 0.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.2630 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.2760 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.0010 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.4040 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.0040 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.4060 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.6430 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.3270 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.0660 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.2680 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.2790 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.2210 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.4700 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.6180 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.5720 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -4.7080 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -5.8740 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -6.3310 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -5.6240 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -4.4470 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.6900 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.7540 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.9920 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.8310 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -7.0700 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.3130 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.0160 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6560 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.2900 -1.1740 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END