PUBCHEM-ZINC03627190 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2890 0.5100 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0700 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.0380 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.4470 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.2300 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.5950 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.1830 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.6220 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.7180 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.3400 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.9710 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.3700 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.1590 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.5260 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.7220 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.8790 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 4.7360 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.6930 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.1630 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2710 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.1380 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.2560 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.9440 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.5440 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.4140 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.2380 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.2040 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.8680 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.4900 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.3990 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.1250 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.2380 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.5040 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 3.4450 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 5.3260 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 4.0900 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 5.3820 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 4.0310 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 5.2450 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 5.3790 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.8590 -2.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8650 3.3110 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END