PUBCHEM-ZINC02006305 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5990 -0.0490 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0340 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5410 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -2.0560 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.8330 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.2210 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.8130 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.0240 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.6490 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.6580 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.3690 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.6850 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.9120 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.0910 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.3040 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -3.1850 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -3.4470 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -2.2400 -6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.6780 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.3190 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1080 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.3590 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.9710 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.3490 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.1210 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4920 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.0530 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.6610 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.2680 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.3730 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.8530 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.8980 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4980 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.0530 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.7860 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.9440 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.2060 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.4400 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -3.1890 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -4.1160 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -2.4680 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -3.8340 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -4.1930 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.7760 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -2.3830 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -0.5850 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.9430 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8720 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.9330 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.8230 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.3630 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.4490 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.5660 -3.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0470 -3.2540 -4.3560 H 0 0 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 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END