PUBCHEM-ZINC03033753 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.5890 0.3880 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.9720 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9650 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.1850 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.4150 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4200 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.2220 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.9490 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.2770 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.5440 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2480 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.0910 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.8840 -3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.1830 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.1240 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.2680 -6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.0190 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.5430 -6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.0560 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.2710 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.6820 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.7650 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.6100 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.6860 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.9170 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.0730 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.9980 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.1270 4.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.3960 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.1410 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6100 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.9630 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.8060 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.3110 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.8640 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.6030 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.6080 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.3360 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.6840 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.3840 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.0430 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.1340 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.2780 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.2370 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.0850 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.6820 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.4160 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.3530 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.2170 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.9760 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.0350 5.4780 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END