PUBCHEM-ZINC02010805 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.7000 0.5330 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.5890 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 2.7490 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.5660 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 5.0530 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 5.6860 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 7.1320 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 7.8830 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 9.2270 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 9.8390 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 9.1130 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 7.7660 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 6.9040 2.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 6.5290 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 5.7490 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 5.5860 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 6.1530 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 6.8960 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 7.0880 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 5.0130 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 4.6540 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.4310 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 6.7800 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 5.3720 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.4990 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.5760 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.9750 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.5530 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.4170 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.1400 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.7340 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.1530 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.1850 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 3.4030 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 7.4270 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 9.8010 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 10.8880 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 9.6130 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 5.0300 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 6.0170 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 7.3400 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 7.6910 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 5.4160 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.7200 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 4.1550 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 3.6460 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 6.4170 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 7.0460 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 7.6460 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.6540 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 4.9570 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 6.3000 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.3060 0.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4400 1.3160 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.6830 -2.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4560 6.0420 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 53 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END