PUBCHEM-ZINC03688261 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.8630 -2.7290 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.4100 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.5650 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.2620 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.7950 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6510 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.9780 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.8090 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.1770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.1650 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.9620 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.7050 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.9020 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.7410 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.3520 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.1620 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.3370 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.9920 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.3090 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.2580 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.2970 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0990 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.6350 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.2300 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.6860 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.7240 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6930 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.0020 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.1350 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.6050 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.5260 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.7870 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.3670 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.4890 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.9180 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.6400 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.2780 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.2690 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.9160 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.7580 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.4490 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.2180 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.1620 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.4750 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.5560 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.2520 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.1420 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.1360 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.8230 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.1050 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.4880 -3.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1750 3.4820 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 2.1830 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 2.4290 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 21 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END