PUBCHEM-ZINC07010747 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0770 1.0840 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.3260 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7060 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -1.9280 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.6330 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5370 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8020 0.7180 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.8530 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.8710 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.1340 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.3800 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.2790 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.4660 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.5800 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 3.1840 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 4.3950 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 5.4460 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 4.8530 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.6390 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3070 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.1880 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.2900 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.8760 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.8420 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.1370 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.5680 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.2950 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.5390 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.4910 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.1080 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.3860 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.2700 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.0840 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.5110 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.1930 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.4280 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.4830 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.0720 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 4.8380 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.2680 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 5.8730 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 4.5600 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.6160 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.9610 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.2080 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.2470 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3480 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.0660 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.0420 -1.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 49 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M CHG 1 49 -1 M END