PUBCHEM-ZINC05642304 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 1.2110 0.4220 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0180 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3750 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2950 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8460 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.0230 -2.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7680 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.2920 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.0360 -0.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.7650 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -9.2140 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -10.5700 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -11.4820 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -11.0420 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.6850 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -9.2510 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -11.0560 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -10.5260 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -12.5860 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -10.5490 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.8090 -4.6420 O 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 1.0980 1.4810 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.6970 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.5560 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.4400 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.4560 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.6200 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.6040 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.5030 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -12.5400 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -11.7570 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -9.1340 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -10.8870 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -10.8770 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -9.4360 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -12.9630 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -12.9370 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -12.9460 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -9.4590 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -10.9010 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -10.9270 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.9260 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END