PUBCHEM-ZINC02036977 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.9190 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.3900 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0600 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.5820 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -1.9980 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.4040 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.7850 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.7620 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.3570 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.9800 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0050 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.1870 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.9030 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.5190 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.5410 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.2060 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.6690 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.7200 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.7480 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.4470 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.2850 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.2390 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.3200 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.0240 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.0110 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.2430 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.4020 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4220 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.1020 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.0590 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.3380 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.6670 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.9610 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.8240 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.3280 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.3620 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.5880 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.0120 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.3860 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.3670 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.1680 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.2220 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.3250 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.2010 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0940 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.3160 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.2320 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.4260 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.9780 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.7220 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.1600 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8800 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 52 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 M END