PUBCHEM-ZINC06816836 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.1820 1.1980 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.0240 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.3320 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.5940 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.8360 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.1200 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.7620 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.4170 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.1790 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.3190 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.8180 0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9540 1.2670 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 1.3330 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 1.8420 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 2.3050 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 2.2450 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 1.7550 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 1.3000 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -1.0940 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -2.6240 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -3.1560 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.6320 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.1020 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2230 -0.7280 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.5820 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.6650 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.4190 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.7390 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.2840 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.0640 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.7180 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.1050 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 1.8770 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 2.7080 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 2.6040 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.9010 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -0.7200 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -0.7130 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.9980 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -2.9590 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -4.2450 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -2.8130 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.0060 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.9720 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.6430 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.0270 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.2920 3.9340 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END