PUBCHEM-ZINC05423856 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4090 0.9880 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.5010 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.9900 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.3210 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.7760 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.9030 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5910 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1370 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.8700 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.0360 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.1720 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -3.9590 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.7200 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7860 -0.2530 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.0150 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5130 0.8000 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.9000 -2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6170 -1.1170 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.1240 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.0060 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.5680 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.3440 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.1550 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.6190 -5.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -4.4650 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.8660 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.1940 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.7970 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.0050 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.9990 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.5460 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.6980 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.3000 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.1410 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.3310 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.5520 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.5600 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.2480 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.2480 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.2920 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.6920 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.1740 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.6820 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -4.9850 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.8470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.1340 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.5140 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.1550 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.3590 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.9570 -1.7490 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 13 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 28 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END