PUBCHEM-ZINC05247160 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.3440 1.1370 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.3040 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.0300 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.7160 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.6170 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.9040 0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3400 -2.2280 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6960 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.0200 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.3770 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.6520 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.3540 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 -4.4930 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.2520 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.4180 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.6780 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.3810 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.5920 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.4870 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -9.1870 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.9900 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.0880 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.3150 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -4.6150 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.8170 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.3710 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.2480 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4160 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.5390 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.4650 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.0360 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3580 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4830 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.7940 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.7850 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.2820 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.6550 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.3420 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.0130 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -5.6980 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -8.8260 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -10.4230 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.8910 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.7620 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.1560 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -5.0280 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.3400 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.2440 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -4.4180 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.6500 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -3.9470 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.2210 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END