PUBCHEM-ZINC06067999 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0640 1.6110 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.1010 0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 -0.1780 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.5390 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5330 0.3290 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.0830 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1660 -0.9650 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.2500 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 1.3040 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5690 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -1.6060 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.4870 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.8480 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.5160 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -1.4250 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.4720 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.1900 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.5630 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.1570 4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.4460 4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.4790 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.2890 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.5470 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.5460 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.2140 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 0.1820 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.0850 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.4800 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.8150 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.9250 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5330 2.3870 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.9480 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.9920 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.8140 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.1010 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.2090 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.2510 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.5220 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.2120 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.2530 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.9100 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.7300 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.2320 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.5020 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.3270 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2330 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.1090 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.5690 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -0.0350 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.4240 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.0210 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.7970 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.9590 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.4460 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.3210 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END