PUBCHEM-ZINC01530458 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -0.1060 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.3860 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.3540 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.2670 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.4520 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.6530 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.7400 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.6350 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.4380 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.3440 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.7240 6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.5500 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.8420 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 0.4150 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 0.1230 10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 1.3800 11.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 1.0880 12.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 2.3460 13.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 2.0580 14.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 1.5930 16.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 1.5020 16.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 1.9000 16.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 2.2180 15.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 1.0350 18.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.4310 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.4980 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.5120 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.6690 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.4200 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.5850 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.2530 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 0.2560 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -1.1390 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.6490 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 0.7120 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 1.2220 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -0.1740 10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -0.6830 11.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 1.6780 11.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 2.1870 11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 0.7910 12.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 0.2820 13.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 2.6430 14.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 3.1520 13.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 1.3490 16.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 1.8870 19.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 0.5740 18.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 0.3060 18.5920 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END