PUBCHEM-ZINC04096074 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2050 -2.9860 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.1440 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4350 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.4150 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4830 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.5250 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.7440 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.6640 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 -5.0770 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.9460 -1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -3.0620 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.4170 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 -2.6090 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.8210 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.3250 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -1.1200 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.8010 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.3670 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.5040 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.4540 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.2780 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.1780 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.7790 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.5910 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.3610 2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.2100 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.2510 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.9560 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.8660 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.6530 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.7070 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.9180 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.3620 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.4950 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.3270 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.3940 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.9260 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.3170 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 2.0080 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.0610 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.6330 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.3060 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.0750 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.2990 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.4140 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.7590 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.3540 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.7920 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.1660 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.5340 -0.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5050 -0.8790 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6970 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END