PUBCHEM-ZINC05374987 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.1750 1.8110 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.2860 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.3290 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.3490 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.0200 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.9110 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4290 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.1600 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.5690 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.7950 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.2600 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.3580 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.2470 4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.6490 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.3350 6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.4910 5.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 1.9460 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.8010 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 4.7550 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 4.6360 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 3.5230 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 2.8200 6.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 3.4820 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.5480 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.4840 6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.2240 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0960 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0190 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.0580 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.4570 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.8250 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.3480 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.3100 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0720 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.8100 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.7250 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.9750 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.2540 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.2270 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.6120 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.6760 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.3040 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.5570 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.8630 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.2060 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 4.2890 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.5280 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.9340 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.4980 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 4.2490 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.5960 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 5.5930 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 5.3850 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.9300 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 2.8000 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.5970 8.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.7550 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 56 57 1 0 0 0 0 M END