PUBCHEM-ZINC02772797 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9720 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.6430 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.0370 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.1470 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.6540 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.0590 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.1800 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.2280 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.1430 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.7450 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.1910 -3.1680 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.4580 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4500 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.5700 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.3620 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.4200 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.9720 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.6040 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.5410 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.4830 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.1410 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.5900 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.6520 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.1450 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.1790 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.7660 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.0840 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.7810 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.7470 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.5680 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.1550 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.8520 -2.5700 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END