PUBCHEM-ZINC05334771 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -2.3280 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.2980 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.8780 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 -0.8130 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.1490 1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.2260 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.1570 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 0.8010 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.0880 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -1.2690 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.9540 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.2560 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.4030 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.6190 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.9190 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.8020 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.4230 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.6340 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.1120 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.3790 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.1680 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.6920 3.0500 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.8000 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.3780 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.7190 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.8750 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 0.6130 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -1.8130 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.0000 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.6760 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.7210 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.0460 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.2680 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.2070 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -5.0580 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.7520 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.5950 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.7480 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END