PUBCHEM-ZINC06007861 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4150 1.4520 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1140 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 0.2600 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7840 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.8140 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5270 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.0980 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.8540 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.8800 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.0350 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.7180 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.2250 4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.0820 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.4070 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.3160 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.8750 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.5320 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.6280 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.9230 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.9590 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.1400 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.2970 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.2760 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0930 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.4640 9.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.6230 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.1380 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.9410 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.3250 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.3600 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5920 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.8070 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.7950 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.9730 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.1480 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.8400 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.1560 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.4010 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1010 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.5270 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.7400 10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.7370 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.3970 -1.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 43 -1 M END