PUBCHEM-ZINC06461885 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6910 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.0870 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.7410 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.9610 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.5790 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.1710 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.3060 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.8600 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.6460 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.3670 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.3070 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -5.5250 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.8060 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.4690 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -6.2400 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.1340 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.8510 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9410 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.6700 -3.9660 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.5470 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.0430 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.6930 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.8690 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.2010 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -6.1050 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -5.9080 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -7.2930 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.4220 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -8.5320 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -7.1470 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.5380 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.9940 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.0730 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.6170 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.1280 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.6400 -0.7070 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 2 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END