PUBCHEM-ZINC05564087 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.6390 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.1280 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4920 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0470 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7070 -2.6270 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.1590 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1140 -4.5540 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.1040 2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9530 -4.5140 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.5480 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -2.1430 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.0130 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.5990 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.4240 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.9020 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.5630 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.7430 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.2620 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.1730 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.6590 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.4240 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.9010 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -5.6200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.8590 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.3800 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5640 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9010 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.0650 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.1060 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.0810 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2980 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.1370 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0900 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.2070 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.3290 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9200 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.3270 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3630 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.7030 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -6.5380 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.9350 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.4760 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.6190 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.5610 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.5240 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.4940 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.6570 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -6.4920 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -5.9910 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.6370 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.7840 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.9960 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6530 2.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.3230 3.2630 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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