PUBCHEM-ZINC05907364 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -2.9740 1.2750 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.2040 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6170 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 0.0550 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5390 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.1170 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9620 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.7160 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1410 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.4490 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.9800 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.7340 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.2620 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2420 -6.1440 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.3060 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -8.6440 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -9.1040 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -8.0600 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.7220 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1570 -6.8390 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -5.6780 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.5690 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.4290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.8780 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8070 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.3580 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.4820 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.2110 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.8340 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.9780 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -7.4230 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -8.5270 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -9.3880 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -10.0580 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -9.2220 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -7.9430 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -8.3880 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.5600 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -6.0050 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.7240 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 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 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END