PUBCHEM-ZINC03762353 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6780 1.9450 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.5230 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.2070 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.4310 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.3140 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.6940 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.3370 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.5970 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2270 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.6560 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -3.5310 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.4740 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.5520 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.5460 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.4080 -7.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.3350 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.4020 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.3820 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.2610 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.2020 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.2560 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.7110 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.0040 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.8510 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.0710 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.8050 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.1030 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -0.7290 -7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.2800 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.2350 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.4050 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.5090 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.1850 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.4160 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0300 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.0400 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.9870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.8290 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.8120 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.4380 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.0150 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.9110 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.2240 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.8080 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.7010 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.5950 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.0190 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.8370 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.9960 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.0720 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.8000 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.2450 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.9250 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.8510 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -0.3680 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END