PUBCHEM-ZINC05132521 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1630 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0930 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.3080 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5680 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2370 -4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7110 1.1840 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5130 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.6980 -5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.4840 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.5110 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.7580 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.7680 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.5440 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -6.4460 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.3150 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -4.3250 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.1100 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.0910 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.2820 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.3350 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.6360 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.6610 -9.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -4.8960 -7.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -6.0810 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5070 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.2570 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.3550 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7350 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5120 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.1260 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.7830 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.1520 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.9760 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.5530 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.1220 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -6.7210 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -5.8100 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -6.6140 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.2040 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.4490 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.6530 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.8200 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.5470 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.3010 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.6400 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END