PUBCHEM-ZINC03672215 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 6.7280 1.5900 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.7300 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.8520 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 1.8390 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.7000 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 2.5740 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.9620 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.7970 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 1.3960 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 1.2340 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.4740 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.8750 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 2.0420 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.1200 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.4070 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.6250 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 3.9140 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.9910 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7760 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.4840 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 0.8160 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 0.7540 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -0.3500 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -0.4100 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 0.6330 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 1.7370 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 1.8010 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 0.5740 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 1.6830 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 2.8480 3.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 1.8270 4.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 1.3930 5.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.4900 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.0380 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.1810 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 3.4690 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 3.2440 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 4.3460 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 4.8620 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.2190 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0570 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.5370 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 0.5640 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -1.1630 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -1.2690 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 2.5490 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.6620 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END