PUBCHEM-ZINC06380064 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.0740 -3.0000 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.8650 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.2450 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.6100 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.8840 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.6440 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.2260 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 2.6890 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.5680 2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5560 3.3480 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 4.9800 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 6.2100 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 6.4800 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 7.6120 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 7.8240 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 6.9770 6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 5.8990 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 5.6120 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 7.0110 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 4.8890 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 5.9350 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 3.4650 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 3.0560 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 3.3860 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 3.2540 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 3.1090 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 3.1620 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 3.3240 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 3.0520 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.5420 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.0560 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.5000 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.3080 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.3810 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.2020 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.8820 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.9730 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.6540 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.4630 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.2290 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.2120 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.9690 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.9940 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.9010 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.8770 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 8.3090 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 8.6940 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 5.2330 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 4.7300 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 5.6800 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 3.2580 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 2.9810 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 2.0060 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 3.6250 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 3.4450 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.4430 2.1570 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END