PUBCHEM-ZINC05939925 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3800 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0050 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6880 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0570 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.4470 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1110 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.8730 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.1180 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 3.2150 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 2.1090 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.8250 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.7310 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3570 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.7710 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.4820 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.9080 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.4010 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -0.1790 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 0.1660 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7180 -0.7380 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 1.2210 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 2.3600 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 0.5840 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 1.4410 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 4.6440 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 5.1410 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 5.3140 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 4.4790 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 4.8070 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5630 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7730 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.2380 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.8670 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.9360 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.4930 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.5050 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -3.9430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.0580 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.9410 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 0.5730 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.1030 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 1.6520 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 0.7540 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 3.1570 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 2.7370 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 6.3200 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.5700 2.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7230 -5.5540 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.5730 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.1270 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 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