PUBCHEM-ZINC05925374 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.2590 1.5530 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0230 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4920 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.0590 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0900 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.0170 1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -2.4500 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4190 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5320 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.0620 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.5430 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.8890 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.7300 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.0860 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -8.6390 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.7930 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.4200 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -8.3190 6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -10.1000 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -10.7360 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -10.7950 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -10.0860 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.7410 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -12.0970 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -12.8050 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -12.1640 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9150 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.9200 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9140 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.3380 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3380 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.5220 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.9970 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4560 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.9870 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.0520 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.5060 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.1700 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1700 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.4230 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.4230 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.3080 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.7320 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.7640 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -8.4720 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -9.0280 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -10.1940 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -12.6040 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -13.8630 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -12.7190 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END