PUBCHEM-ZINC04556626 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 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 0.7440 -0.3720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.5090 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.2970 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.2100 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.0300 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.0510 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.1560 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.3830 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 0.2640 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.8480 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.0850 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8010 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -0.3660 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 0.2880 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.0960 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.2510 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.6220 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 -3.4260 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.7510 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.7450 -2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -2.0250 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1220 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.1650 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.1300 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9140 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8980 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8880 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.5220 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7670 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.1730 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.2080 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.4920 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.0790 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.1210 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.4170 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.1690 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7840 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.1010 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.2200 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.4260 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.7740 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.6490 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.0690 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.0860 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.6790 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.7840 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2840 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END