PUBCHEM-ZINC00529291 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9400 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.9370 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9530 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7420 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.8140 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.6160 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.2520 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.9860 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -7.0880 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -7.4500 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.7170 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -7.8110 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -8.9320 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.5040 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.3800 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.4650 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.3940 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -5.7020 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -8.3080 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -7.0010 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -9.6390 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -8.5930 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -9.4200 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8640 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END