PUBCHEM-ZINC06303445 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0020 2.2440 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.8720 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.4090 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.1530 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2000 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.0400 1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.8980 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.4030 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.2860 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.4410 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.8090 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.2790 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.0800 8.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.1440 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.5960 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.5650 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.7330 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.1340 5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.6220 6.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.9440 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.6260 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 2.7370 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 3.0830 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 3.0540 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 3.1260 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 3.6440 7.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.5840 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.2760 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.1980 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.7070 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.0920 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.1630 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.9700 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.3380 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.3820 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.0570 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6820 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.1580 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.1650 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.5860 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.2200 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -1.1370 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.5770 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.6350 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.6260 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.0720 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.0620 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 3.6220 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 3.4930 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.7840 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 2.3630 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 4.0730 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 3.8910 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 2.1280 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.4790 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 4.1100 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 2.6530 9.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 57 -1 M END