PUBCHEM-ZINC04019664 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 4.0900 1.8840 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.6380 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.2400 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.9030 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.6470 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.2490 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.1040 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.8930 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 -2.9620 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.1140 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.7360 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.9370 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2050 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8750 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.8640 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7270 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.3280 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.4170 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.4940 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.6520 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 3.2650 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.5340 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.7560 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.5330 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.6030 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.8180 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.4420 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.7800 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.1790 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.6090 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.6210 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.2080 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.7940 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.4220 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.6250 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 2.3340 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.5920 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.8220 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.2140 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.8300 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.2100 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.3180 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.4680 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.2740 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.1230 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.1260 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.7240 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.7660 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.0230 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.7800 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.8200 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.6150 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.1670 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.1450 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.1670 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2120 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 M END