PUBCHEM-ZINC04763865 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.2850 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.2760 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.7840 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9810 -3.7810 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.8480 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.7840 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.3790 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.8480 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5040 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -3.2860 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -3.3200 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6470 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3530 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.0820 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.1760 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.6770 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.7790 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.2390 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.5960 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.4940 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.0340 -4.1940 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 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.7170 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.8510 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -2.7820 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.1180 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.4060 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -2.4250 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -1.7120 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.3760 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -2.3150 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -3.6930 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -3.9790 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7720 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.1910 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.8680 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.7190 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.5380 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.9560 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.5540 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.7350 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END