PUBCHEM-ZINC05964138 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 -1.1280 1.4680 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.0130 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7440 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2570 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.8260 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.0910 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.6160 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.0720 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.5050 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.1110 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.1050 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.8640 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 2.1870 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.0950 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.8340 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 4.8700 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 6.1960 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 6.9210 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 4.3150 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.0340 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9830 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.6490 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.9460 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.8960 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.5710 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.4030 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1330 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.8910 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.1500 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.8300 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.2640 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.5580 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.9030 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7240 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.8390 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.6460 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.8540 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 2.6830 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 3.8180 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 2.5470 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.1140 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 4.2910 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 6.8410 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 7.8400 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 6.3360 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 3.7850 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 5.0990 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 3.6160 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.4900 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.6240 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.7120 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 7.3220 5.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2590 6.4940 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 7.7950 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 7.9570 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 52 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END