PUBCHEM-ZINC02010708 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.4810 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0230 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -0.5200 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3500 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.1380 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.5020 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.3850 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.8990 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8080 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.3740 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0890 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.2600 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.7030 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.9620 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.2920 -0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.8570 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.3360 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.5790 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.1510 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3280 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.5110 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7670 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7440 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.1340 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.4220 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.5510 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8780 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.4520 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.6120 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.2610 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5110 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.8200 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.8570 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.5400 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.4470 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.3150 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.9210 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.4450 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.4250 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.4000 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.9790 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.6140 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.3060 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.6540 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.1610 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.4440 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.4710 1.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.7920 1.1800 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 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END