PUBCHEM-ZINC01996762 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 1.3560 1.4950 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.2930 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.6890 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 1.3710 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.5440 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.2620 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.4410 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8620 0.6240 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.8520 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 0.5950 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.8820 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.5220 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.1880 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.0230 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.2160 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.5730 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.7370 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.1360 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.1280 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -0.8170 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 0.4920 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 1.4870 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.1760 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.3930 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.7510 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.4240 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 3.1790 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 4.4960 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.6720 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 5.9490 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 7.0630 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 6.8980 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 5.6200 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.1580 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.1730 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.0530 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2920 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.3180 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.6010 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.1880 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.9280 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.3170 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.6170 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 0.5850 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 1.5130 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 0.4930 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.7070 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.9300 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.9060 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.2650 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.7380 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.8660 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.5050 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.0690 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.1650 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.5970 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 0.7400 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 2.5130 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.9930 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.4340 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.8220 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 6.0730 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 8.0570 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 7.7660 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 5.5390 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.5780 -1.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.5250 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 66 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 66 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 66 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END