PUBCHEM-ZINC00692874 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -2.2390 0.0900 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.1580 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.3230 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5710 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.3720 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.2520 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.1520 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.8030 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.9400 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.9700 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.1490 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.9640 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -5.1420 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -4.5040 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.6850 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.5070 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -4.6930 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -5.4060 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -4.0770 5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -4.2800 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -5.5690 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -5.7680 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -4.6880 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -3.4020 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -3.1830 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -1.8100 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.6250 6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.9670 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.2080 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.0150 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.0340 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.0520 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4460 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.4280 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.4340 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.2970 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.1040 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.3060 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.4700 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.3540 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.0970 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9330 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.6860 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -5.4570 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -5.7760 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.1900 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.8710 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -3.4910 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -6.4160 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -6.7730 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 -4.8550 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -2.5630 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -0.7600 6.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 0.1220 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M END