PUBCHEM-ZINC04556627 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -0.3640 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.2890 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.1270 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0870 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.5750 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.8720 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.5820 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4430 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -1.5410 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0620 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.8580 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.4310 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4090 -0.5290 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -1.6360 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.0590 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.0680 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.9710 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6070 1.8040 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.9610 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.3760 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4900 -1.3260 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -0.8920 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.2040 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.2500 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8840 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.6850 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.5260 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.6980 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.2780 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.0010 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.3470 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6510 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.9220 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.9180 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.2720 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 1.1160 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.0270 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.7690 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.0390 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.7970 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.0730 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.9280 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.2250 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.5960 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.0690 -1.6460 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 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END