PUBCHEM-ZINC06319332 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.4050 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.4700 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.5290 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.1810 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.0960 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.5550 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.8010 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.4170 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 2.4420 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 3.5010 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5390 4.4670 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 3.6060 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 3.8510 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 3.8650 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 3.1040 -2.1950 O 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 0.0260 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8260 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.8170 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.3730 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3580 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.5020 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.7350 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.5070 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.2210 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.9550 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.8350 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.0610 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.0200 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 1.4640 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 2.6840 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 2.6760 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 4.4440 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 3.0420 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 4.8100 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 3.3900 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 4.8870 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.0690 -2.9890 N 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 6 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 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END