PUBCHEM-ZINC05662421 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.5170 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -0.2760 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4920 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0860 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.9160 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.3720 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.9920 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.1480 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.2960 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.2190 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.5020 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1200 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.5340 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.8130 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.4340 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.2310 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.4470 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -3.1730 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.0260 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 -2.5330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.4240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.2530 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.9940 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.0610 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.5270 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.4920 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.6130 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.9750 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8780 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.7810 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.2100 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.0290 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.3530 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.1520 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.4680 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.8290 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.3290 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.6570 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5290 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.6960 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.3320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.8200 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.3630 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END