PUBCHEM-ZINC00627395 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0120 1.6120 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.2330 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.5790 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.0170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3780 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.1870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.9880 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.2830 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.3270 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.9320 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 5.2900 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 5.9230 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 6.1130 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 4.7550 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 4.1230 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.8340 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.0940 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.4820 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.0210 -0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3370 -2.4790 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.1950 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.0970 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.0900 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.1710 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.5720 -1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5250 -4.3480 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.4560 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.3340 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.2380 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.2090 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.6530 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.2620 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.8890 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 3.2790 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 5.9440 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 5.1550 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 6.8910 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 5.2700 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 6.7660 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 6.5640 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 4.8910 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 4.1020 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.1550 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.7760 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.4970 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.7590 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.8140 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.7960 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.7880 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.7300 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.3660 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -2.7100 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.9630 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END