PUBCHEM-ZINC06906796 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -2.8630 -4.0970 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.9030 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.3580 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -3.2340 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.2140 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.1300 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.7060 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.2220 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -5.5320 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -7.4500 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -7.9520 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -8.9520 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -9.4890 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -10.5190 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -9.9200 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -8.5530 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -8.5160 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.1520 1.1660 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 0.2320 -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 -1.9160 -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 -3.7690 -1.2110 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -5.6720 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.3680 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -8.0010 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -7.1240 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -8.5070 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -9.7840 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -8.6700 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -9.9470 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -11.2990 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -10.9640 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -9.8000 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -10.6120 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -7.7850 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -8.3340 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -9.5250 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -7.8750 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.0640 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.5380 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.5450 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END