PUBCHEM-ZINC03872528 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7100 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0940 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.6870 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.7820 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3920 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.9040 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.9160 3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9400 -2.9410 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.1560 3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 -4.4160 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.6060 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.4670 2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6750 -7.3660 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.1360 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.3760 3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7670 -5.1720 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.5420 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.5210 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.0710 5.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4550 -2.4090 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.7470 6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.9320 3.8140 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 -0.2590 -2.2860 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.7050 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.6530 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.5330 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.8650 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.3340 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.6670 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.5110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.5170 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.7310 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.8260 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.7260 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.1490 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.7910 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.7600 4.1040 N 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END