PUBCHEM-ZINC05566258 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6350 0.7770 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.7140 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.2320 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.7230 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.3480 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.8540 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.8720 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0600 -3.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 1.0120 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2720 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.9440 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.0730 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.5720 -5.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4300 1.3990 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.5140 -4.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7060 -1.0040 -3.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3710 -1.8220 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.5000 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.3540 -5.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5150 0.5230 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.0640 -6.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6270 -0.9900 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.7420 -7.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.1020 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.1540 -9.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -0.6260 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.3800 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.0680 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.7050 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.7570 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.2660 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.1340 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.0110 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.3630 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.1590 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.9350 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.1540 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.6940 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.8930 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.3510 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.7940 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.3470 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.8840 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -1.4860 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.1700 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.3550 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.1980 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4110 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.0600 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.6370 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.0700 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 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 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END