PUBCHEM-ZINC04320068 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.0940 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.2150 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7260 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.5270 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.5220 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.7250 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.9340 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.9400 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.8140 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6590 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.7820 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.8300 8.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.5820 9.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.6630 10.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.2620 11.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.0400 11.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.6510 12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.4820 13.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.7520 13.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -5.1450 12.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -6.4120 12.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -7.2410 13.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.8520 14.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -5.6370 14.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.4030 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.3650 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.8650 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.8710 10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -5.5570 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.3620 10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.6760 12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -3.1680 13.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.7260 11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -8.2140 13.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -7.5290 15.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -5.3500 15.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END