PUBCHEM-ZINC06175379 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.7490 2.1120 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.6210 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 0.3990 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.3200 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.2450 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.7500 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.3160 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2610 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2110 0.0670 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.0180 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.3130 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.1790 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6240 -1.7590 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.8330 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 -2.3990 1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 -1.6180 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.5920 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.4720 0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5820 -4.6900 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.6750 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4310 -3.6760 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.4060 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5770 -4.1500 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.9460 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.3110 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0310 -5.7280 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -5.8770 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0140 -5.9040 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -7.2710 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -7.9170 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -8.6440 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -7.7590 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.8520 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.9680 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.3560 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8690 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.2500 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3440 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.7400 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.3400 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.4200 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.3030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.6800 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3280 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.2480 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.8110 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.2400 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.1250 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.7630 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.1920 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.2040 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.3780 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.3750 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.6320 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -5.1490 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -7.9730 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -7.1500 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -8.0020 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -8.4760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.5040 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.8680 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.9310 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0270 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.4330 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.9680 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.4880 2.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 66 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M CHG 1 66 -1 M END