PUBCHEM-ZINC03874329 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7140 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4050 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6040 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6150 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1890 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7770 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0490 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6900 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2020 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6900 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.9620 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.4970 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.8640 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.9870 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 4.2350 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 5.3760 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 5.2440 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.9900 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 6.7160 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 6.8280 6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 7.8160 4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 9.1450 5.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 9.0930 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 10.1230 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 9.7110 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 10.6750 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 11.5980 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 9.6190 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 8.9190 5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.7240 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6590 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1720 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.6380 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.8940 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.8210 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.5650 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.1040 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 4.3300 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 6.1230 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.8880 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 7.7270 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 11.1290 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 10.1090 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 8.7060 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 9.7260 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 10.5100 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 10.8190 6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 11.0800 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 11.1530 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END