PUBCHEM-ZINC05140137 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 1.7660 -3.2080 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.3640 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.2640 -1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 -0.3000 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0100 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.8940 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.4640 -4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.1750 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.6960 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.2820 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.0340 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.6360 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.3520 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.2700 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.3790 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.1040 -6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.6580 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.3590 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.9360 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 2.8300 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.1400 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.5630 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.8640 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 3.2500 -10.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 2.9360 -10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 1.8090 -9.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5270 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.6780 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.8500 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.6620 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.5740 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.9920 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.9990 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.9110 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4420 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.7230 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.8860 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.7920 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.3760 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 2.0160 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.6740 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 3.8280 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.5500 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 3.7770 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 2.6640 -11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.2260 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.2100 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.6940 1.5120 H 0 0 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 47 48 1 0 0 0 0 M END