PUBCHEM-ZINC00633018 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2960 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.0870 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4750 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.8480 4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.7230 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.2590 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.9850 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.4080 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.1490 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.4720 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.0500 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.2970 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.0280 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.7970 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -2.0990 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.6310 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -2.8630 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.5680 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.4650 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.9380 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.4760 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -0.2720 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 0.4770 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.0370 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.3810 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.9200 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -2.8660 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -3.2780 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.7530 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END