PUBCHEM-ZINC02086258 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.5490 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.9920 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.6330 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.8340 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.1230 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -1.0900 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.2380 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.2850 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.6620 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.5410 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.2500 -1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.8820 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.7210 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.2180 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.8740 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.0360 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.5480 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.7010 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.3470 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.6120 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.7060 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.1210 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.0650 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.9450 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -1.4450 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 0.5760 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.1010 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 1.6310 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 2.1280 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.3280 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.2940 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.4620 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.3700 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.2070 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.0930 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.2610 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5490 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.6780 -1.5110 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END