PUBCHEM-ZINC05160502 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2710 1.8310 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.3270 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.2040 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4270 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.8850 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -2.2090 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.4140 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.6610 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.9890 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.5970 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.8230 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.4880 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.8900 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.6350 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.9440 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -2.5030 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9350 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.9860 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.1660 -6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.7380 -3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6030 -5.0900 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.4290 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.7910 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.9000 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.7090 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.6460 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.6200 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.7090 -5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.7280 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.3740 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -5.6210 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.1920 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.1310 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.2560 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0020 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.3440 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.6670 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5740 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.8670 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.0800 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.9090 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.1190 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.8800 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.2410 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.0670 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.6740 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -8.0750 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.1390 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.3910 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.3120 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.1320 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.7550 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.1720 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -5.4570 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.6600 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END