PUBCHEM-ZINC05735701 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.1780 -0.8240 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.4830 1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 -1.3460 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.1160 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.1080 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.2630 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8280 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 1.5740 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.2920 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.7860 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.0580 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.1350 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3960 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.3140 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.9240 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.5820 -6.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -3.8390 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3490 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.4510 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3210 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.0880 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.9860 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.1140 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.6670 -7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.3630 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.4940 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.1980 -10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.7780 -10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.6510 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.9460 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.9720 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0380 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.0860 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.6680 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.9540 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.1140 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.8670 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.4000 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.1250 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.5310 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.1730 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0910 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4430 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.7020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4000 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.1410 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7920 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.0520 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9070 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.6330 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.3810 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.7950 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.8040 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.8130 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.8220 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.0790 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.3300 -11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.3240 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.0690 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.1510 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.7040 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.8750 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.6540 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 63 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 63 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END