PUBCHEM-ZINC05831869 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3730 0.8690 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.5590 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.9020 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.3400 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.6900 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.4360 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.7460 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.3240 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.5750 3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.2530 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -3.7630 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -4.0080 7.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7520 -4.7070 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -5.3220 6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.5120 5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.9010 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -5.0410 8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -5.7160 9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.4410 9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.4480 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5090 6.6500 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6470 1.0190 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.0920 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.5860 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.6840 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.2480 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.7670 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2040 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4830 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.0420 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.9900 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.4730 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.7960 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.2160 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.3000 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.3040 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.8380 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -5.0000 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.4890 10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -6.2080 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.0570 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.2040 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.6270 10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.4240 6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.1420 7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 10 32 1 0 0 0 0 11 15 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 45 2 0 0 0 0 33 44 1 0 0 0 0 M CHG 1 21 -1 M END