PUBCHEM-ZINC05592534 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2910 1.5290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0510 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7540 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3890 0.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.9470 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6490 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.9440 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.3300 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.2270 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.7640 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.3860 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.4920 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.7310 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.0370 -5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.9080 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.1750 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -8.0500 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -8.6880 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.4050 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.5270 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -9.6470 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -8.8890 -11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -10.2660 -10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -10.8150 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2980 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.9510 2.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5620 2.0290 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8610 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.8550 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.7480 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.2940 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.9930 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.4250 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.2680 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.6380 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.6970 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -8.2260 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.8590 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.3540 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -8.0320 -11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -9.5410 -11.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.5080 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -10.8540 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -10.9400 -11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.4960 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -10.4740 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -11.5330 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -11.3570 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.1780 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 0 0 0 0 M CHG 1 26 -1 M END