PUBCHEM-ZINC05158897 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.9030 5.2970 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 4.4200 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.2420 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 2.7060 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.3620 3.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7280 1.3770 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.3800 4.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 0.1820 4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.5160 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.8080 5.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 0.1050 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.2130 4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 2.9030 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.6760 5.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 3.6510 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.7820 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.3960 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.8310 6.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2430 1.0730 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2080 7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.7320 6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.1840 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.4360 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 4.8990 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 5.1260 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 6.3440 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 5.0570 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 2.6540 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 3.4130 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.5710 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.1030 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.1710 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.1200 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.1640 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 3.4610 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.7330 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.4800 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.6300 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.2130 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.9620 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.7880 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 4.1660 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.3100 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 4.5940 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 4.4630 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 5.9860 4.2860 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END