PUBCHEM-ZINC05886615 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -3.3120 -0.4810 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.4440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.7270 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.5580 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 0.0870 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 0.1980 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 0.5720 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 1.1480 4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.4140 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.2400 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.4290 2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 0.1740 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.8830 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.5550 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.8880 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.5490 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.8770 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.5450 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.5970 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.6200 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.0210 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.9150 4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 2.0410 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.3130 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -1.0910 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.9610 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.2190 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.4220 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.2910 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.8010 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.0380 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.5900 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.0210 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0440 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.8900 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.3800 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.0690 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.4030 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.9200 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.6410 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.9770 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.9760 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.0090 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.7390 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.8320 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.3980 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -2.1130 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -0.4660 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.0780 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END