PUBCHEM-ZINC06080069 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.1220 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0920 -3.5420 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.4340 -1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4460 -4.2130 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -5.0830 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -5.8160 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -6.6180 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -6.6990 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -6.0270 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -5.2050 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -4.1240 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.0720 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -1.8460 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.0680 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.1340 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.6920 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.0300 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.5490 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.7320 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.3990 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.8780 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.5620 -3.7120 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -5.7540 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -7.1870 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -6.1240 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -4.6620 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -3.9880 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.1040 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.0300 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.1370 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.3970 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.3520 -3.8740 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 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END