PUBCHEM-ZINC05091499 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 4.7820 -1.0680 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.0450 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.2540 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.4560 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.2110 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.7610 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.3460 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.0610 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.6640 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.1400 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.9890 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.1060 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.9610 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.9530 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -9.0790 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -9.2260 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.2480 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.7530 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.4950 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.7440 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.4240 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.8560 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.6080 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.9230 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.6990 -3.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.3730 3.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.8830 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.8800 2.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.1290 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.2040 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.9840 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.1330 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.0980 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.1820 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.1940 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.8410 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -9.8500 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -10.1120 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -8.3730 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.1090 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.6860 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.1890 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -9.4000 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.3880 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.1640 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END