PUBCHEM-ZINC05434572 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.2490 1.3290 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.0030 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.1260 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.0900 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.2760 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.6710 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.4160 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7870 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7360 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.4850 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.4200 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.5590 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.8140 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.6160 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.7700 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.7760 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -5.5880 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.4200 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.4810 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.4500 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.8640 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.9150 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.3240 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.9100 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.8600 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.2670 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.1340 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.5300 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.9250 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0710 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.1880 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.8540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.8740 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.3500 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.6110 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.9840 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.6750 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.1210 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -4.9240 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.3740 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.3770 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.3250 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.5730 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.0100 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 2.7890 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 1.4970 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.0720 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.4490 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.7840 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.2010 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.9850 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.2770 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END