PUBCHEM-ZINC02010728 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3940 -1.9530 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.9060 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.3560 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3900 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.2080 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.4810 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.9000 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 3.7210 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 5.1010 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 5.9720 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 5.4830 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 4.1260 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 3.2390 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.8910 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 1.0540 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.8460 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.0000 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.6130 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -0.3880 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 0.4490 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.9480 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.2180 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.7260 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.1550 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.6260 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.6090 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.1500 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.3560 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.2420 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.4030 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6570 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.8140 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.7350 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.5500 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.0560 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.2620 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 5.4930 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 7.0360 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 6.1610 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 3.7400 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 1.5200 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.1790 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.2720 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -0.8660 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 0.6280 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5560 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 47 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END