PUBCHEM-ZINC04980585 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.4540 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0640 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -0.4890 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6220 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.1310 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -2.4080 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.4770 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4350 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.3760 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.1310 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.2890 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.0410 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.6990 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.4100 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.4370 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.7720 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.0630 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.1460 -9.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.2330 -10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.2080 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.9440 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.9470 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8530 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7270 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.1100 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.4000 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.0360 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.5620 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1190 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.0160 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.4540 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.8670 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7120 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.7400 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.6550 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1590 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.8090 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.2910 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5780 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.4490 -11.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.1390 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.5170 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.0260 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.2130 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.7400 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.0170 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.7210 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9370 -1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.3570 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 48 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END