PUBCHEM-ZINC05276612 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5350 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0100 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -0.5090 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.1780 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.8180 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6650 -1.8940 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2120 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4310 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.9960 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.2930 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.3510 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8030 0.6820 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5290 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 -1.6050 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0500 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.4950 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.2900 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4940 -0.5570 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9730 0.4420 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.4140 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.8210 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.4760 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3220 -0.2300 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -0.2450 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.5700 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.7100 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.5680 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9160 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9110 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8680 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0530 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.5930 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.8980 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.5780 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.8520 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.7100 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.2660 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.1190 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.3280 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.1600 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.1420 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.1350 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.3550 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.8160 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.2890 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.2550 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.8890 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.6790 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 0.6510 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -1.1540 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -2.7440 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.1620 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.3110 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.6630 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.9470 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 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 25 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END