PUBCHEM-ZINC06934269 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.8800 0.5750 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.6610 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.0480 1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -1.2120 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.1140 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.3610 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -2.3510 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.7290 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.3050 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.4730 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.8180 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.7430 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.2920 3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.7920 4.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6590 -0.9430 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.9220 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.2090 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.4340 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.2440 4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.5990 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.7370 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 0.6070 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 0.4830 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -0.5950 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -1.9370 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -1.8170 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.4850 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.7010 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.4850 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.4810 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.5000 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.0030 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.1310 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.3900 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.6130 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.3680 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.4000 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.1160 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.2890 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.7690 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.4270 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.3830 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.1400 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 0.1590 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -1.0470 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 0.9930 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 1.3490 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 1.4450 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 0.2420 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -0.2830 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -0.7050 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -2.6670 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -2.3190 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -2.7870 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.5810 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.5080 1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3640 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.3380 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.7190 2.1480 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 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 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 56 1 M END