PUBCHEM-ZINC05275252 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.5920 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.0740 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -0.3950 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5180 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -0.0990 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.0390 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.2100 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.3770 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -2.2430 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0960 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -3.0030 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.8520 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -4.9580 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.8070 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 -3.9760 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.1020 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.4940 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.5290 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.2260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.2250 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.4980 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.7840 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.8150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -10.0410 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.3830 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.8810 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.9790 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.0980 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.2050 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.8540 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.1410 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.2450 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.1860 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.5150 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.1030 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.3060 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.3600 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.0630 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.3740 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -5.8730 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.0400 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -9.2650 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -8.0400 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -10.0950 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.0470 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.4360 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.8540 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.1950 1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.1960 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.1770 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.2450 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END