PUBCHEM-ZINC06227417 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 0.5830 0.4980 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.9630 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.0330 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.2480 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.2050 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4080 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.6490 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.7930 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.8060 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.4900 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.5890 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.6030 -4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.0740 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.3460 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.0610 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.9360 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.2270 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.0970 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.7870 -6.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.2080 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 5.2720 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 6.3070 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 6.2930 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 5.2430 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 4.2040 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.0640 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 7.6300 -4.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.8350 -6.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.2140 -2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 -0.5630 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.4550 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.7940 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.4920 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.9350 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.3140 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.0140 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.2470 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.8050 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.7220 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 3.3840 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.8680 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.8960 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0810 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.5600 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.5270 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3860 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.8490 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.6720 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 4.1520 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 5.2830 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 7.1060 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 5.2380 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.2870 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 3.4270 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.6540 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.2280 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.4790 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.7470 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.9720 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.7530 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -2.1160 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.5270 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 4.3530 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 2.7760 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.0290 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.7390 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.7190 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 39 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 39 40 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 M END