PUBCHEM-ZINC00515377 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.1390 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.7130 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.1660 -6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.0040 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -5.6010 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -6.8020 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -7.4280 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -6.8360 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.6320 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -8.6460 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -9.2700 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -9.3060 -3.3930 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -5.1170 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -7.2640 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -7.3240 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.1720 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -8.9300 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -10.3540 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -8.9910 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -9.9640 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -9.8910 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -8.5530 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END