PUBCHEM-ZINC06763423 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -3.7760 2.0460 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.1000 1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 1.3490 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.4890 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 4.4820 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.8320 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.5620 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.3600 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.2870 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.2250 4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -1.6890 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.8010 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.3040 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.0420 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.5030 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.4950 6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.7600 7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.7020 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.6370 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.3630 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.1530 8.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -3.0790 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.0420 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.1440 9.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.2170 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.1670 9.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.4840 9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.5450 10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 4.8120 10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 5.3520 12.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 2.7970 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 2.2450 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.0570 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.5560 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 3.6520 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 5.3890 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.5700 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.7400 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.7100 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.5160 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.4110 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.7720 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.1190 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.5740 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.6830 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.0640 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.3560 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.6800 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.4670 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.2240 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.3750 9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.8090 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.8480 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.2820 10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.1810 11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.7470 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 5.2750 10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 6.2600 12.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 4.8890 12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END