PUBCHEM-ZINC06014756 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.4230 1.8360 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.3220 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.1510 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.8220 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.2340 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.2280 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 3.2270 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.1700 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.2080 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.1880 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.1320 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 2.6290 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 4.5540 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 5.2870 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 6.7090 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 7.8140 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 7.6960 -4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 8.3570 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.3710 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.9210 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.0180 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.3660 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0210 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2530 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.3450 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.9580 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 4.5110 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.0860 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 5.3300 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.7550 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 6.6660 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 7.2410 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 7.8600 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 7.4480 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 8.6560 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 8.4400 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 7.4110 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.1920 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.6970 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END