PUBCHEM-ZINC05751072 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.6270 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.1880 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0410 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.6140 3.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9050 -1.7020 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.0670 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.6100 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -0.8450 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.5740 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.9680 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.9800 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.2850 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.2130 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.8370 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.5330 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.6080 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.8060 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.7320 -2.5690 O 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 -0.6570 1.6870 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.4220 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.9790 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.7350 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.9000 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7640 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.5620 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.3250 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.9800 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.2170 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.7980 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.4510 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.5610 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.0200 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.3730 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.3320 4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.9810 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.8670 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.0410 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 44 49 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END