PUBCHEM-ZINC00177967 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.8470 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.3220 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 0.0540 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3280 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.1920 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.6560 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.5370 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.8490 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.2980 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.4250 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.1130 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.0720 2.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.2790 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.3070 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.8470 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.8000 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9420 -0.9700 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.6020 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.0520 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1030 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.2540 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.2550 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.2610 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.2160 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.4930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.9730 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.5240 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.5450 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.9950 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.3370 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.4490 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.2920 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.7510 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.9120 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -4.1190 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.1530 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.7980 -1.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.4450 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.9020 -2.2460 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 37 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END