PUBCHEM-ZINC05188839 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4620 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.6470 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.4140 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1440 3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8320 -0.4890 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.5650 3.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7240 -3.2210 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.0630 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.2950 6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.2470 4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.7280 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -3.1990 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -3.7060 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -5.2350 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -5.7650 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -5.2580 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.5620 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.1480 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.3770 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -3.5500 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -2.1090 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -3.3280 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -3.3540 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -5.5870 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -5.5960 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -6.8550 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -5.4140 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -5.6350 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -5.6100 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.9980 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.7120 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END