PUBCHEM-ZINC03871230 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.7100 2.3190 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.0760 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.0080 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.5750 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.2620 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.2580 -3.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 0.5980 -3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -0.0910 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.7190 -4.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 2.4310 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.5270 -4.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 3.2220 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.6640 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 0.5910 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 1.1270 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.1770 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.3460 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.6620 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.9770 -2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4720 2.4920 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 3.0270 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.8160 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.2240 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.1010 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 3.3290 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.2020 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.1510 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.4410 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.0700 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.1020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.6720 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.4220 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.8080 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.2100 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.3100 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.7420 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0280 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.8740 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.1020 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.7000 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.9860 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 3.1320 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.3650 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 2.0110 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.7740 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.9160 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.4020 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.5820 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.9510 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.8690 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.8760 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.5300 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.6780 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.2620 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.5740 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.7450 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 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 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END