PUBCHEM-ZINC02558025 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.7580 -1.9490 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.4210 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.6380 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.1570 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.2660 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0420 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -0.9760 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.9140 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.4540 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.2980 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.5860 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.9620 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.6420 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.3150 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.3050 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 0.3730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.0560 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.6810 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 1.7230 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.6560 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.0560 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.9230 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.2550 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.4740 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.2830 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.6740 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.3570 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.2030 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.0960 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.7010 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.3040 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.9040 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.9540 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.9780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.8350 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -0.0450 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 1.1480 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 1.3470 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 2.5550 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 2.1030 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.9710 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.4160 -2.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4350 -3.3230 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END