PUBCHEM-ZINC04724307 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5350 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2930 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3870 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1690 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5050 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0710 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3190 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9900 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1030 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5970 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1040 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.3170 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6190 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.4020 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -0.4680 -0.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -1.1410 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -1.1340 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 0.8180 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 1.3150 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 2.3090 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 2.8430 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2520 3.8680 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 4.3610 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 3.8630 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0800 2.8710 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 2.3370 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 1.3070 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0560 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1350 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3480 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4680 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.7530 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.9510 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.0660 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.5640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.2470 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -1.2410 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 1.0300 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 1.0250 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 0.9070 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 2.6850 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7130 4.2640 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3290 5.1490 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2990 4.2720 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 2.4950 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 0.9080 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END