PUBCHEM-ZINC05674564 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4820 1.3150 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1720 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.5780 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 0.0820 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.4660 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.1190 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.9200 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.6530 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.1440 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.0270 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.7060 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.5960 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.8190 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.1610 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.2690 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.5560 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.6990 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.5240 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.0660 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.5890 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.7210 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.2100 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.9030 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.6040 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.4960 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7600 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.3520 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.5640 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.1250 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.7550 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.7610 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.3500 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.5070 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.1120 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.5900 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.1480 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.0660 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.5070 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -4.6690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -6.3330 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -5.9940 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.4500 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.1400 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -5.4940 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.9470 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2850 -1.8980 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 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 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 21 2 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 49 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 49 1 0 0 0 0 48 50 1 0 0 0 0 M END