PUBCHEM-ZINC03132713 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4960 1.1920 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.5800 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 1.6590 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.1010 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.0900 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.6380 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.1950 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 2.2030 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.0620 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.9750 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.6000 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.5520 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.8780 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.2520 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.3000 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.6160 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.7070 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.2150 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.6320 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.5410 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.0300 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.1200 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.4140 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.9510 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.0100 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.4300 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.5740 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.6730 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 3.4360 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 4.4110 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 3.6230 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.8540 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.4350 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.2590 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.6210 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 4.2880 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.5920 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.1620 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.0680 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.0300 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.0860 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.8240 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.8250 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.1350 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.5500 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.5770 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END