PUBCHEM-ZINC00575013 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.9240 1.5310 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.0620 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.8170 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.1200 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.8990 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.5860 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.0200 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.9820 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.5780 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.2180 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.2600 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.3440 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9370 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3900 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.4090 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.5660 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.9000 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.7610 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.2960 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.9730 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.0910 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.7370 4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2850 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.1440 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.0860 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.8830 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.6850 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.6080 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.2640 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.3260 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.6860 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.0180 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.0940 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.3880 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.4650 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.7080 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.3140 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.2620 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.7980 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.9750 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.6230 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.1890 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END