PUBCHEM-ZINC06092869 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.6250 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 5.9780 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 6.1180 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 6.8240 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 7.4850 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 8.0330 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 8.2160 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 9.6290 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 9.7390 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 9.4640 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 10.3820 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 10.1540 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 8.6810 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 7.7810 -3.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 6.7320 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 8.1560 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 7.3740 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 6.2620 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 8.0400 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 8.4240 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 8.2380 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 7.6780 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 10.0700 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 10.2020 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 10.7480 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 9.0380 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 10.1750 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 11.4100 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 10.7580 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 10.4560 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 8.4180 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 8.5240 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.7740 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 6.1370 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 6.1280 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 7.8450 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 8.0250 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 6.1140 4.5300 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 29 50 1 0 0 0 0 51 56 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END