PUBCHEM-ZINC06393417 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.4580 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0690 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.6690 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0490 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3590 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1050 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.9790 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.2140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.1660 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.7970 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.8880 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9710 2.9220 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.9530 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.8270 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.9280 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 2.1580 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 2.3170 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 3.4850 6.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 4.5540 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 4.5130 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 3.2960 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 3.1800 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 1.3390 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.7570 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 1.5140 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.1200 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.0360 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4440 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.7550 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1920 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.0660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.8480 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.1460 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 0.0390 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 1.4810 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 5.4780 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 5.4170 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 4.0660 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 2.3720 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.7160 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -0.3050 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.8010 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 2.1050 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 0.5030 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 2.0450 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 3.1670 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.3490 -1.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3550 0.3800 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 1.4520 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 2.3940 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 49 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END