PUBCHEM-ZINC02043550 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7300 -0.4890 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.5530 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.9920 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.3710 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.3080 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8660 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.8150 2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 -1.6510 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.8910 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5120 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.5860 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.0230 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.0940 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.5440 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.9370 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.8820 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.4230 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.3490 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.4090 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.3220 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4840 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.2580 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.0390 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.7160 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.6040 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.7940 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.5970 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -2.2900 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.1900 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.6470 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.2910 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.4250 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.0350 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1030 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5740 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1180 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 23 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END