PUBCHEM-ZINC05893293 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.5670 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.1100 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5920 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.9140 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0130 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7630 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2830 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -4.1370 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.2410 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.2470 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.1910 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.1290 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.1710 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.2240 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.2620 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.1970 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.1410 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.1570 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.4120 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.4330 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.1550 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.9960 -3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.5420 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0390 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.0020 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.0520 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.1400 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.1820 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.1350 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.0020 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.8240 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.9600 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1720 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.4960 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.4900 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.3910 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.0730 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.3180 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.9940 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -6.8960 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.1270 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.2960 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.7600 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.6240 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.1540 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.0240 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.9600 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.0340 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.1660 0.6300 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 6 1 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END