PUBCHEM-ZINC03783617 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.2000 1.3200 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1960 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -0.6780 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.6970 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.4120 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.0970 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5360 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5940 -2.0540 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.0080 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.3490 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.1480 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 1.0030 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.3620 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.8580 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 2.2040 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.4130 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.4530 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.0880 5.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9360 0.1770 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.0360 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.7520 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.7010 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.4860 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.7700 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.8220 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.2570 6.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.5570 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.6870 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.7970 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7780 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.4430 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.0470 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.4960 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.1770 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.1820 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.4450 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.2950 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.5040 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.0170 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.1320 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.3920 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 1.1330 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 1.7550 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.2380 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.4640 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.5040 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2790 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.0670 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.2790 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.9050 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.4980 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.7320 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.4550 10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.1620 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6170 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.8010 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.0240 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.2090 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.4100 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0620 2.2910 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 M END