PUBCHEM-ZINC03613873 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4910 -0.7560 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.1670 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0770 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.4420 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0840 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.5300 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6350 1.7930 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6440 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.3740 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.4500 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.3490 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 5.4450 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.6490 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 4.7650 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.6800 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.7480 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.2340 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 4.1360 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 4.5640 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 4.0800 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 3.1620 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 2.7320 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.4670 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.5900 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0840 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.4360 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.0230 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.5510 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.1130 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.4790 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.1560 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.4150 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.2120 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.6320 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 2.6670 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.9760 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.3980 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 4.2260 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 6.1440 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 6.5000 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 4.9270 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 4.5060 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 5.2710 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 4.4150 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 2.7810 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.0150 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.0180 0.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6250 0.8600 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 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 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END