PUBCHEM-ZINC03022528 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.5550 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0300 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4980 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.4280 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6460 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7940 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3180 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.2560 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -8.8050 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -10.1690 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -10.9960 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -10.4550 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.0920 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -11.5130 -0.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -12.3850 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -10.6720 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -12.4600 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -13.4250 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -14.3970 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -14.1210 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -15.0110 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -16.1820 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -16.4560 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -15.5660 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -17.0580 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -18.2440 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -12.3320 -0.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9580 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.9620 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8300 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2460 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3770 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.8060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1940 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3730 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -8.1630 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -10.5960 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.6710 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -12.3760 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -12.8970 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -13.9680 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -13.2090 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -14.7950 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -17.3680 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -15.7820 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -17.9710 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -18.8540 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -18.8090 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END