PUBCHEM-ZINC05140034 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0360 0.8510 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.3250 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7460 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -2.0370 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.2450 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.4500 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.6100 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.5690 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.7590 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1800 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.1010 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.1670 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.0230 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.6980 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.7580 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.0170 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.3120 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.6490 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -8.9740 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -9.9720 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.7020 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.3620 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.0280 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -11.2030 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -10.8660 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -9.4520 -5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.4460 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.1230 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.0320 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.6260 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.7580 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.0700 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.1630 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0770 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.1370 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.5910 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.4890 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.5490 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.1560 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.3200 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.8780 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -10.5090 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.7850 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -11.2090 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -11.3910 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.4930 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.5820 -0.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 47 -1 M END