PUBCHEM-ZINC05807606 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.2150 -1.4980 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.8640 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.7790 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.5030 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.2270 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.2800 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.6270 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.9500 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9820 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.2680 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.6940 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3680 0.6010 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 2.0350 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0920 3.1280 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.5620 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 0.0460 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -0.6930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -2.0800 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -2.8370 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -2.1990 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -0.8220 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.0510 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 1.4570 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8820 1.8980 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 1.9300 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.5690 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.1380 1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5430 1.5570 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 1.0740 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.6680 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -4.1700 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -4.9780 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0750 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3910 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.7710 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3010 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.5780 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.0590 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.7910 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.5080 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.2120 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.5830 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.4960 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.8350 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.8350 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.6030 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.8310 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 3.3530 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 2.0410 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 1.8830 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -0.2600 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.2480 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.5790 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -2.7360 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -0.3680 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 1.5410 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 3.0200 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 0.4760 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.9340 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 4.0960 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.9230 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 4.1900 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -4.6600 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -4.9790 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -6.0050 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6180 1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0310 0.1490 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 66 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 66 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 66 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END