PUBCHEM-ZINC02374092 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.4380 -3.3430 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.0040 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.7400 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.7460 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -1.8220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.5720 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.4720 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5580 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.6820 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.5040 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.0370 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.0140 5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4690 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.7900 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.2730 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.4310 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.1110 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6400 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.4300 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4180 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.6510 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.5320 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.7520 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.9090 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.9990 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.9400 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.2120 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.3080 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 1.0330 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.0910 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.2340 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.5300 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.5080 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.7990 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.9090 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.8320 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.6100 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.8260 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.7350 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.9580 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.9110 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.2680 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.5230 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.8060 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.2380 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.3920 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.5000 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.1090 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.2310 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.0890 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.7320 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 2.8930 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.0330 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.2020 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 0.1130 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.2740 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.9710 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END