PUBCHEM-ZINC05359154 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6290 1.1410 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3810 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.7950 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.8260 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0100 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1290 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.4850 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2180 -1.6630 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.7350 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 -3.3510 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.2920 -1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3580 -3.6430 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.4160 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.0310 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9020 -3.7340 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3150 -4.5760 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.4850 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.4050 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.5180 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.8100 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.1950 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1090 -6.0480 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.5590 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.7970 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.1160 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.0840 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.0860 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.3540 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.5840 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.4620 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.4360 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.6080 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.8480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.8790 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.4740 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.3280 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -4.6530 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -5.2960 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.6280 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.2920 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.4340 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.1320 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -5.6260 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.9190 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -6.2940 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -3.0180 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.5250 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.9670 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.9170 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.3750 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END