PUBCHEM-ZINC02738103 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2830 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1950 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.0950 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.4690 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0910 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6980 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6540 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.0550 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8390 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.3130 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.3050 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.9730 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.3690 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.1280 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.4760 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.0770 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -10.4820 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -11.2990 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6650 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.7620 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.7040 -4.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0250 1.6660 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8050 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.5200 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7410 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.1590 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0080 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.4070 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -8.8660 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -9.0170 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.5830 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -11.1400 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -11.1330 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -12.3440 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7550 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.6540 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.0640 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.1460 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 20 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END