PUBCHEM-ZINC04982175 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 0.5320 0.5600 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6390 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.1180 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.3950 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.8250 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.2880 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.5570 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.1190 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.0950 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.8680 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.0760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.4550 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.6360 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.5100 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.0420 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.2500 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -1.6640 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -2.7900 2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -3.5660 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.2240 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.9150 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.9480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.7270 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.4630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.2270 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.9440 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.9040 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.1430 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.4050 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.6780 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.9180 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.1980 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.0500 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.2180 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.4880 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.7060 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.3720 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.3270 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -1.0590 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -4.4800 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.8620 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.1240 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.5260 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.0340 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.5320 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.6990 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.3420 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 37 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END