PUBCHEM-ZINC06481394 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8260 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3350 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.1900 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5580 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0510 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1910 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5850 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9630 -1.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6930 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7270 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.5000 4.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -4.4860 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.6000 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.2940 6.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.4350 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.9930 8.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.9260 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.0020 5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.8570 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.8260 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.7490 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.8020 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.9340 9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.0110 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.9600 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.7310 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7930 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1190 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.1390 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.1630 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.1520 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.5980 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.7630 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.4270 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.7340 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.1450 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.4270 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.7420 10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.1940 9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.3330 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.0240 6.0320 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 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END