PUBCHEM-ZINC01532579 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.9350 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.5690 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.0760 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.4370 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.3730 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.8200 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 4.5480 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.2270 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 5.5550 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 6.3210 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 5.6550 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 5.5950 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 5.5860 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 6.7180 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 5.7350 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 4.6280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.8010 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.7810 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.0850 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8230 -2.1890 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.5080 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.9190 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.8980 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.4800 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.5150 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.2300 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.8070 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.1220 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.2240 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.5310 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -9.4410 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1450 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3090 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.4920 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.6520 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.3120 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.5840 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.7410 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 3.6000 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 4.8510 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 6.5940 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 6.4520 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 4.6860 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.7120 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.4130 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.8930 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.3480 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.2640 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -10.1780 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -9.7000 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.9330 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.5500 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 4.4410 3.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1520 6.9200 -2.0050 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END