PUBCHEM-ZINC04690996 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.5940 -4.8400 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.4490 2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8280 -3.1080 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.4490 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.0650 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.3430 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.3540 3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.8350 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.9740 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.4280 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.2630 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.4050 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.1410 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.7430 8.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.4560 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.8910 9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 2.6540 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 1.9770 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 2.6830 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 4.0680 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 4.7500 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 4.0460 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.5100 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.3600 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.1150 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.2390 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.5480 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.8130 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.5130 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.8510 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.1850 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.5030 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.5460 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.9330 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.0140 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.3400 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.8060 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 1.0130 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.5010 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 0.8960 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 2.1510 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 4.6170 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 5.8290 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 4.5910 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.8790 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.5000 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.1930 0.3140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 47 -1 M END