PUBCHEM-ZINC05851742 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.7210 0.3200 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.9880 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.5260 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.7560 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.5530 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.0900 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.3420 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.0980 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.6590 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5630 -1.2350 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.2980 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.0780 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.5480 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4060 -2.8040 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -4.8890 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -5.5370 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -4.5090 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -4.4570 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -3.5180 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -2.6300 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -2.6750 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -3.6120 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -3.6500 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -3.6710 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.7900 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -3.6650 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -5.0910 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -6.0010 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.7420 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.5900 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.5480 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.1550 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.1120 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.8690 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.4140 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.5950 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.0270 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.7270 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -5.5460 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -6.3240 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -5.9720 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -5.1490 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -3.4770 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -1.9010 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -1.9820 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.1780 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -3.1330 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.1110 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.1210 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.4620 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -5.3500 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -6.2800 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.0750 -4.4580 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 48 53 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END