PUBCHEM-ZINC04925420 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -2.0340 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -2.6240 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.7570 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.9080 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -0.6880 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1820 -0.3500 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -0.8010 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -1.2100 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -1.3110 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -0.9960 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -0.5950 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -0.5150 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 1.6080 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 2.4630 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 2.4070 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 3.3720 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 3.3550 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 2.3710 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.4100 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 1.4270 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.3630 3.1830 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -1.4470 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -1.6270 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 -1.0640 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -0.3480 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 1.5080 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 2.0790 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 3.4950 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 2.0850 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 4.1410 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 4.1100 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.3540 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.6420 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.6060 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.6000 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 0.2790 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 26 49 1 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 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END