PUBCHEM-ZINC03956062 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.0310 1.3890 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0100 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.0240 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.4050 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.0920 -1.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.8140 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2780 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.6530 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.9960 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.4660 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -5.9800 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -6.3120 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.9130 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -4.3960 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -7.6590 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -8.1360 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -9.4180 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -10.2640 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -9.7320 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -8.4390 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.4740 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0750 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.9260 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.5320 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.5070 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1660 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.7060 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.6610 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.7360 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.3030 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.9680 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.2210 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -6.3160 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -6.4780 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -6.2000 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -6.4100 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.1010 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -3.8980 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -9.8020 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -11.3150 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -10.3640 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.0080 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.1420 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.0040 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.3200 0.7380 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END