PUBCHEM-ZINC06261914 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.0560 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.2790 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.9590 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.8000 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 5.2000 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 5.7300 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 7.1290 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 7.6510 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 6.9700 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 8.8740 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 9.3810 3.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2840 9.0300 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 8.8740 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 9.4040 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 10.9340 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 11.4400 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 10.9110 3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2260 11.2720 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 11.3720 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4550 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.5110 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 3.1330 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.8480 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 5.8670 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 5.1530 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 5.0620 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 5.7770 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 7.7960 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 7.0820 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 9.4180 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 9.2260 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 7.7840 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 9.0430 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 9.0520 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 11.2850 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 11.3110 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 12.5300 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 11.0890 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 12.3350 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.4180 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END