PUBCHEM-ZINC03736591 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.5420 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0430 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7150 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1250 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7710 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9910 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.5950 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.8410 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5320 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1360 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1280 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.3950 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.5440 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3410 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -5.4000 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.3500 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.1090 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.1420 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.4230 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.6760 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.6390 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.9830 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.4780 -6.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.1790 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.8580 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.9540 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.9580 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8670 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1980 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.0220 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.2660 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.6560 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.4300 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -7.5140 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.8790 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.9440 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.8370 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.1430 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.1590 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.8860 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -5.9090 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.1580 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -5.2470 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.7380 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.1730 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.2280 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.5820 -1.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1600 -7.4010 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.6950 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END