PUBCHEM-ZINC04692910 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.3990 -1.9760 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.5420 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.8210 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.6270 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.2060 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.7690 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.2350 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.0740 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.1050 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.2920 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.4510 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.4240 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.1020 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3440 2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -1.1390 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.8880 2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 1.2440 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.9590 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.1850 1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.3490 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.0570 3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 0.2210 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0360 5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.5720 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.7110 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.6860 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.6540 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.4260 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.9330 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.5470 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.0390 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.8510 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.2440 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.0060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.9090 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.3280 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.8540 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.7980 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.3140 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.3760 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.3290 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.1770 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.1940 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.1490 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.2380 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.4790 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.9980 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.6460 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.9120 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.7450 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.4230 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7260 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.3500 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.7600 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 3.9090 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.6850 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.2620 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.9340 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 3.0770 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 4.3030 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END