PUBCHEM-ZINC03679034 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.8260 -7.0390 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -7.2920 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.6400 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.7340 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.4800 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.1330 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.0240 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.8070 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.0410 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -3.4530 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6730 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -1.4820 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.0690 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.4020 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8640 -1.5660 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.0640 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.5110 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.9560 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.9430 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 4.2480 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 4.5850 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 3.6290 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.2950 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1270 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.0610 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.4010 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.8140 -5.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3590 -1.8440 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -2.8000 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -3.4640 -7.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.5450 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.0000 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.8390 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.7730 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.9350 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.8010 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.6630 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.3820 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -2.9930 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -0.8730 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.1390 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 2.6910 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 5.0380 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 5.6290 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 3.9040 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.4090 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -0.0560 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.1670 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.1590 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.9400 -6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.5860 -7.6200 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END