PUBCHEM-ZINC02047594 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0490 1.4300 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0500 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6500 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0540 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4430 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1260 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1330 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.5550 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.1260 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 5.4570 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 5.6480 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 4.2120 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6190 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1280 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.9100 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.2980 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.5320 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.7010 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.6370 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.4340 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.2480 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.9210 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.5930 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.0150 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.1760 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9690 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.4880 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.2060 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.8330 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 3.4340 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 4.3010 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 5.4110 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 6.2780 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 6.0910 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 6.2660 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.2320 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 3.6940 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.8140 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5720 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.5770 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -7.5500 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.4000 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -9.1310 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -10.0370 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.0760 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.2590 2.8740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END