PUBCHEM-ZINC02611558 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.8200 1.4250 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.0420 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.6420 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.0640 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.4570 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.1310 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.6660 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.0320 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.7020 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.0310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.6540 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.9990 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.0560 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.4020 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 1.7730 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 0.5040 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 0.4420 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -0.9040 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -0.6660 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -1.4150 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -0.4430 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -0.5170 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 0.8880 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.8910 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 1.9960 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.9560 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.5040 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.7220 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.0090 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 3.2110 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.1110 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.7340 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.5700 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 1.7990 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 2.4450 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 2.2680 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -0.3700 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.5200 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 0.5480 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 1.2490 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -1.4490 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -1.4870 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 -1.0310 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 0.4010 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -1.8400 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -2.2140 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -0.7130 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 0.5720 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.1520 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -0.9350 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.1850 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 1.5910 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.0740 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.0720 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 2.4400 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.7630 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END