PUBCHEM-ZINC03028914 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2800 1.7820 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.3750 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.5090 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.1020 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.7920 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.7640 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -3.3990 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.6770 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.0920 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.0600 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.9720 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.8030 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.7360 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.8380 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.0120 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.0430 4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.7900 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.4890 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.3890 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -1.6810 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.8520 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.2120 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.6130 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.6650 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.3160 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.9160 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.5800 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.0200 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.2230 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.5660 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.7650 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.3860 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.2760 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.4500 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0860 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.1400 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.5630 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.0280 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.5050 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.3890 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.7850 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.9920 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.6690 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.9760 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.5760 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.2780 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.7070 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.8790 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.5790 -1.7800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 49 -1 M END