PUBCHEM-ZINC04574699 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4900 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.9260 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.6360 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.0340 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.7250 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.0150 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.6200 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.1170 -7.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.8250 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -5.1750 -9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.3720 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -6.6940 -10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -5.8180 -11.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.6210 -12.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.3020 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.0450 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.9970 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.0970 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.1310 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.5980 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.8790 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 2.2110 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5120 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.4670 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.1940 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.0980 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.8070 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.5530 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.8490 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.7380 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.1970 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -7.0570 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -7.6290 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -6.0690 -12.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.9370 -12.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.3680 -11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.9830 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.8300 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.5200 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.7780 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.5460 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.8010 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.1100 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.3900 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 3.1320 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.8780 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END