PUBCHEM-ZINC00516369 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1360 1.1020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.4140 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.7530 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.9090 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.8350 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.2900 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.8170 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.8870 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.4400 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.2630 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.7320 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -2.3370 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -3.1440 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.9830 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -2.4570 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -2.7190 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 -3.1870 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 -3.3990 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -3.1360 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -2.6630 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6600 -3.9020 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3760 -4.1310 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1180 -4.1060 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.4600 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.3430 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.5830 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.8950 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.3950 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2720 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8330 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2030 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.0130 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.5180 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.2800 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.9720 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.6500 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -1.3970 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -2.5540 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 -3.3900 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 -3.2990 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -2.4550 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5460 -3.9230 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0200 -4.4360 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END