PUBCHEM-ZINC03766486 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 4.9070 -0.9060 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.9100 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.0020 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.0160 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.2260 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.4220 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.3990 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.1900 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.7150 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.2390 -5.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 -2.9860 -5.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8280 -2.3480 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.0570 -7.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.8070 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.8800 -9.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.3930 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.1450 -7.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -3.3830 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.8460 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -6.4850 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -6.5750 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -5.8320 -9.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -5.9810 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.3690 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.6340 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -5.8920 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -6.8950 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.6610 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.4040 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -8.1040 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -8.6770 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.3880 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.0700 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.0950 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.9750 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.6510 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0300 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7320 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.3810 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.7350 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.1300 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -5.5230 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.1200 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -6.7220 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -7.1200 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -7.6140 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -6.1200 -11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.8610 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -6.0880 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.4370 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.2440 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.1590 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.0680 -9.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6500 -4.4460 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -4.8460 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END