PUBCHEM-ZINC01192067 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.0520 -1.5130 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.4700 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.1020 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.0700 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.4190 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.2460 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.6560 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.3110 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.5560 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.1430 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.4810 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2230 2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7740 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7900 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.1240 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.4040 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.7070 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.9660 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.6200 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.8870 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.4980 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.1550 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.5790 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.5140 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.1190 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.2220 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.5680 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.5270 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -3.9560 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.0830 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.9900 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.4980 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.6260 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.2440 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.6300 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.2930 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.4430 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.6700 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.6990 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.0710 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.8050 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.2040 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.8090 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.1400 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.3410 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.1700 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -4.3110 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.3080 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -4.3380 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END