PUBCHEM-ZINC04097895 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 0 0 0 0 0 0 0 0 0 0.2140 3.9400 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 4.1140 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.6310 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 6.3100 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 6.2340 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 7.6100 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 8.1550 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 7.3420 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 5.9800 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 5.4130 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.0820 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 7.8860 2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 9.2930 2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4890 9.8220 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 9.7420 4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0610 9.1840 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 11.2390 3.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 11.8010 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 11.4950 2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2520 10.9720 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 10.9780 1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6270 11.5300 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 9.5880 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 11.1770 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 10.8030 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 12.8980 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 11.6510 5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 9.4990 5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 8.3990 -1.2780 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 2.1780 3.7600 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.7740 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 9.2120 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 5.3600 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 12.2240 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 10.5560 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 10.9030 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 13.2930 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 11.5120 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 8.5700 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 8.7780 -1.1310 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 M END