PUBCHEM-ZINC02597204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.8560 -2.3630 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.8270 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.1900 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.8140 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8200 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.0850 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.0760 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.3360 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.6240 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.6410 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.3700 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.3560 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.6480 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6180 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.9060 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.8780 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.9950 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -3.0150 -8.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.7350 -8.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.2670 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.4920 -10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.9270 -10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.1080 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.6270 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.1210 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.5380 -6.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.4480 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.9240 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.1010 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.2660 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.7420 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0830 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.5500 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.6350 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.5810 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.0090 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.6030 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.6840 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.2560 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.9180 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.3980 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.1200 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.4780 -11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.0060 -10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.3710 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.4690 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.1640 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.5410 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 1.8780 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 2.0980 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 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 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 26 2 0 0 0 0 M END