PUBCHEM-ZINC06069677 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 -0.8830 -0.8570 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.2530 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.5220 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8020 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8160 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.5440 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.2640 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.6440 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.0800 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.2150 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.7520 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.0760 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0940 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.0070 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.1490 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.0690 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.8470 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.7020 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.7780 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.6530 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.3820 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.1310 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1820 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.0850 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.3700 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.5430 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.3830 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.8330 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.3160 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3000 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.9050 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.3550 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.7320 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.0520 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.2900 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.8750 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.6720 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.6170 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -7.0110 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.4260 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.3450 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -7.5480 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.1540 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.6300 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.3660 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.0970 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.1040 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.7870 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.4830 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.5800 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.9670 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.9260 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.5800 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.2470 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.2600 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.5800 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.7660 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.6020 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.0460 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.5610 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.4720 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -6.2060 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -7.1730 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END