PUBCHEM-ZINC05939925 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3850 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6870 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0100 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4130 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 3.0920 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.1540 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.9840 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.7620 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.6790 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4090 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.8080 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.2660 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.7270 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.5340 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -0.6080 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -0.0890 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6290 -0.9080 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 1.0060 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 2.1510 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 0.4470 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 4.5900 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 5.0510 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 5.3020 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 4.4910 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 4.8500 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5470 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7670 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1740 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.4290 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.9020 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.6450 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.1720 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.3480 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.8210 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -5.1290 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.3660 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -0.6100 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.0120 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -1.6410 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 1.3700 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 0.6060 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 3.0930 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 2.1780 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 0.7960 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 6.2700 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.1670 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.5660 3.1810 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 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 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 39 50 1 0 0 0 0 50 51 1 0 0 0 0 M END