PUBCHEM-ZINC00321608 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.8780 -1.5540 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.4620 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.7820 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.9460 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.4560 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.9520 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.7700 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.0830 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.0180 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.7130 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.2100 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.7860 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.7240 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.3350 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.0070 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.0680 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.4570 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.9220 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.4070 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.3620 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.4290 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.7350 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.6640 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.6600 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.8240 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.7530 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.1750 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.4210 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8440 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.2110 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.5520 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.5860 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.0960 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.2110 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.9990 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.4740 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.9780 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.8550 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.9980 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.3560 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.7620 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.0680 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.7030 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.0300 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7230 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.0870 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.3660 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.6710 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 1.6780 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 1.4940 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.7280 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.7230 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -0.7100 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.7670 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.7600 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.5820 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.8170 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 23 51 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 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END