PUBCHEM-ZINC05140935 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6160 6.4630 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 5.6580 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 6.0750 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 5.0040 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 5.4720 3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 5.7180 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 4.6960 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.9230 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 6.1810 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 7.2020 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 6.9760 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 8.0780 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 7.7290 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 6.6670 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 5.6570 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 4.7650 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 4.8520 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 5.8390 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 6.7320 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 5.9790 3.2800 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 7.3120 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 5.5450 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 6.3650 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 5.5280 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 4.7430 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 7.0270 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 6.2500 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 4.0500 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 4.8010 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 3.7000 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 4.1190 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 6.3640 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 8.1750 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 9.0100 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 8.2730 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 7.4260 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 8.6590 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 3.9380 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 4.1310 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 7.5030 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 6.7380 -0.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0090 7.6290 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 6.8890 -0.9010 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END