PUBCHEM-ZINC04239201 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8240 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0830 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.7930 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.1320 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.9170 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.2760 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.8980 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.1650 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.7680 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.9540 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6390 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.5180 -4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.6600 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.5170 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.7290 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -7.5150 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -8.0920 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.8830 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -7.0990 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.8970 -7.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.5270 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2960 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.4480 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.8790 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -9.9770 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.6590 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -7.4830 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.0390 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.0220 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -6.2790 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -7.6780 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -8.7050 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -8.3340 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.6070 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.2850 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.1700 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END