PUBCHEM-ZINC06906870 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8600 -4.1030 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.8340 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.4700 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.4070 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.4850 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.2440 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.8600 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.3490 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.6090 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.6080 2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.0450 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.3040 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -9.3050 3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.7800 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -9.3800 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -11.3030 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.0380 -1.3040 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.3520 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.9200 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.4810 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -8.2000 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -9.8960 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -9.3330 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -9.8270 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -9.7330 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.2940 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -11.5880 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -11.6570 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -11.7500 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.3470 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.4250 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.9490 -1.2530 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END