PUBCHEM-ZINC01444546 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3570 1.5340 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.0050 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1010 -0.3220 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.5320 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.2620 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.2000 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.6050 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.9440 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.3490 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.4220 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.0850 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.6770 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.3460 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.4270 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.8340 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.1510 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.6620 5.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.6590 4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.9080 6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.2410 5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -4.2790 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.4970 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.5920 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.2620 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.0540 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.1290 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.6640 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -0.7940 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -1.2850 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -2.6460 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.5170 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -3.0260 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.9080 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9230 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8620 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.3190 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.8950 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.6090 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.7380 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.0300 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.1730 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -0.8900 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.4790 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -5.2330 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.0130 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -4.3630 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.7610 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.1350 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.7940 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 0.2700 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -0.6050 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -3.0300 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -4.5800 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.7050 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END