PUBCHEM-ZINC02020619 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 -1.0200 -0.3810 0.0100 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 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.9890 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.5020 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.0280 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.4430 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.9300 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.4040 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6810 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.1560 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.3720 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.8140 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.0480 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.8330 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.3860 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.4960 -7.0580 N 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 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.4150 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.2070 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.0770 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.4540 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.3940 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.5300 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.0170 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.3560 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.2250 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.9780 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.0380 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.1920 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.9820 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.0150 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.2160 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.6470 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.6600 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.5240 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2020 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END