PUBCHEM-ZINC06188921 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4800 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0150 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6760 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0660 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7380 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9530 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.9800 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6380 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0080 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6280 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.4920 2.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0650 -1.4590 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3150 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.5920 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8920 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.3950 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.6560 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.6650 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.1600 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.3250 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -5.8160 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -7.1390 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -7.9790 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.4960 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.3460 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -9.4770 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -10.3460 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -10.7740 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -9.6980 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.8220 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8540 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8460 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8290 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.8010 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.9860 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.5820 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.5010 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.9700 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.4930 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.2360 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.2910 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.1640 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -7.5170 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -9.0120 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -10.0720 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -9.1020 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -11.2180 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.7670 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.1000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.0990 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.9680 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -9.4060 1.0570 H 0 0 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 11 1 M END