PUBCHEM-ZINC03608407 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.6260 -4.9340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.1130 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.9460 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.2990 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3390 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.9990 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.6230 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.5690 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.0620 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3350 0.4850 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.8940 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.3270 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.1640 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.5000 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3010 -2.5890 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9290 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.2060 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.4780 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.6740 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.4520 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.8250 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.3440 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -3.1790 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.3280 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.3720 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.7560 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.8050 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.7670 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.3480 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.6400 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.2390 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.4460 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.8890 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.9980 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.5610 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.9880 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.4970 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.8760 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.7160 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.5200 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.1600 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2570 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.9560 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.5790 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.0990 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.1670 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.5720 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.0930 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.4130 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -1.9620 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.0490 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -4.4440 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.2510 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -5.1990 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.3090 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -3.1830 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -4.0950 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.1080 0.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7190 -3.0270 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 58 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END