PUBCHEM-ZINC02614782 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.5530 1.7180 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.2020 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.2580 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7810 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.4000 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0110 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4940 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.7760 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.4450 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.9150 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.8400 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.4480 -2.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.8340 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.4690 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.8050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.4890 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.4690 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.8240 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.4770 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.2340 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.4000 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.7480 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.7050 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.9570 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.4940 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.9770 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.0440 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.2120 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.0590 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.0380 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.2020 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.1130 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.0750 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5090 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.3040 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.2040 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.2020 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.6260 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.3520 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.3780 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.0230 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.1600 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2430 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.0260 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.6350 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.0200 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.3940 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.3150 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 3.5580 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.1730 -1.9130 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 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END