PUBCHEM-ZINC00212635 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.9880 -0.2130 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.0810 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.5830 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.1130 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.9980 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.9760 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.4460 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.4480 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.3200 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.7460 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.6490 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1120 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.6760 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.7900 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.3840 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.4500 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.8950 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.3320 -9.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.9880 -7.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -5.5380 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -6.8000 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -7.2110 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -5.8270 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.8030 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.6390 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.1430 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.9340 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.4910 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.1430 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.4040 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.5770 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8500 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.4160 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.1560 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.2910 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0180 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.3840 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.2060 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.0230 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.0320 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.8840 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.8030 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.8050 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -7.5850 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -6.5630 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.7870 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -7.7660 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.4100 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.9150 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.5610 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.9890 -4.6140 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 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 3 50 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 51 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END