PUBCHEM-ZINC05161786 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2700 1.5510 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2110 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.4580 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.2120 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.5570 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.2260 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.2380 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.5600 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 4.2090 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 5.5470 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 6.1740 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.4690 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 4.2070 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.4940 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.2780 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 4.1870 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 3.4760 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 4.4740 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 5.6580 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.9180 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3710 0.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0880 -0.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.6510 1.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.0710 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.3150 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.3110 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.2730 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.7820 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 6.0780 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 7.2060 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 5.9600 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 5.1570 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 2.8450 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.8540 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 4.0480 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 4.7250 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 35 36 1 0 0 0 0 M END