PUBCHEM-ZINC02685557 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5340 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0050 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0700 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -2.4100 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.6050 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.3200 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.5570 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.4500 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.2570 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.4530 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.9610 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.1830 4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.0230 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.6130 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.4990 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.7550 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.1660 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.3240 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.0910 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.5700 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.7590 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.4650 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.9860 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.7900 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.6680 9.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.6500 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.9220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8940 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8760 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3370 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3550 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1990 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1800 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.0090 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4440 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.1920 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.4390 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -9.1650 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.6590 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.5760 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.1290 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.0200 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.4150 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.1790 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.1880 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.5890 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.2870 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.6540 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END