PUBCHEM-ZINC01851075 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5550 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.9360 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.7540 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.1360 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.7580 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.9700 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5830 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1300 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.1110 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3010 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.0670 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0940 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 0.7330 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.4670 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.1400 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.3200 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.7790 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.0810 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -0.5380 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.2960 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.7690 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.7420 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.6000 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.1300 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8360 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8200 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8110 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0900 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.7340 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.8280 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.1200 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.9620 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.3900 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.6390 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.7720 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.6730 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.9100 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.0040 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 2 1 M END