PUBCHEM-ZINC05138795 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0560 1.7200 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2500 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5860 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0340 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6570 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.1400 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.3860 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8910 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.9590 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.3190 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.3830 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.7500 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -0.0530 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.0130 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.6230 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0690 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.3150 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8240 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.0990 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.1450 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.2370 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.4810 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5580 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.5860 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.5920 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.4590 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.9410 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.9350 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.3270 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.8500 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.4480 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.9260 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.7980 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 0.4420 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.5580 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.5750 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END