PUBCHEM-ZINC06133211 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1330 1.5900 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.4870 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.2560 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.1040 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.2070 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.9500 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.0160 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.3450 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.9570 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.0290 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.0710 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.4540 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.4180 2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.1070 3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -6.4050 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -7.1300 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -8.5280 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -9.2000 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -8.4900 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -7.0920 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -6.4200 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -9.2160 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -10.4300 8.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0290 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.1770 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.4980 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.3800 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.5880 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.9160 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.1730 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.2060 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.1180 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.4880 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.8120 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.3000 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.9160 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.1630 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.9100 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.9530 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -9.0760 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -10.2790 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -6.5440 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.3410 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.8660 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 0.3360 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 1.9080 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 2.2770 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.0800 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -8.5320 9.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -9.0510 10.2060 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 50 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END