PUBCHEM-ZINC06382463 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.4360 -1.9390 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0730 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.9010 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0230 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.3170 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.4910 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3610 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.8060 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.7620 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2960 -3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -0.1730 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.3360 -5.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6180 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4350 -7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9230 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.0930 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7560 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.5050 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 4.7180 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 4.1240 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.4610 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.0160 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.4190 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.2670 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.7150 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.6620 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.9320 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.4490 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.8900 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.6630 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.1680 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.6710 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.8880 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.4910 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8640 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.1710 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.3970 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.0900 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 4.3620 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.6100 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.7680 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.5840 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.7470 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.1870 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.1470 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.1340 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.8510 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.6000 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.5560 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.0200 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.5000 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.2250 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.7190 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 3.9290 -5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 55 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 19 55 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 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END