PUBCHEM-ZINC05986285 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0360 2.0360 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.6330 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.0800 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.4470 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.1700 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.5330 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1710 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.5560 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.3240 -4.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9720 -3.2560 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.6230 -5.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -2.0270 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.8020 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.2670 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.0290 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.2410 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7830 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.0960 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.9140 -5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.9580 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.9420 -7.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.3260 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.7000 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.5370 -5.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.0450 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.0720 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -2.1490 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -3.2550 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -3.7870 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.0640 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.4970 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.1970 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.4840 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9450 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.2340 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.3250 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.6190 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.2750 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.6260 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.7790 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.5480 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.6980 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.1150 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.8650 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.4930 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -3.6050 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -4.6480 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END