PUBCHEM-ZINC05416827 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.6870 0.2520 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.9450 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.7990 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.8980 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.1420 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.2890 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1910 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.3400 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -4.6340 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.0530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.9580 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.0130 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.7720 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.7940 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -5.5530 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.2970 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.2780 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.5110 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.5020 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.8510 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.2970 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.9030 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.0690 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -7.6320 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.0310 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.3450 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.4790 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.7220 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.0660 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.9680 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.1740 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.7830 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.2620 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.3060 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.8410 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.5000 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.7690 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.8700 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.7750 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -6.3470 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -4.1120 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.2990 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.7130 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.3910 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.4710 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.5340 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.5390 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END