PUBCHEM-ZINC05141357 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4500 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9960 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.4300 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.9560 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.1100 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.5830 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.0090 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.5690 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -10.0720 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -10.8300 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -12.2090 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -12.8360 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -12.0740 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -10.6910 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -12.6840 -6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -11.8380 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -14.1930 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -14.9100 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1510 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3040 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.1030 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.9920 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.2820 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.2810 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.4360 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.5470 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.2580 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.2580 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.4040 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.3020 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -8.2760 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.1730 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -10.3420 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -12.7980 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -10.0980 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -11.2410 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -11.1780 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -12.4510 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -14.6170 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -14.6810 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -15.9810 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.5430 -3.4360 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END