PUBCHEM-ZINC03776794 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.9420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.3940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -7.9230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -8.3750 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -10.3140 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -11.8440 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -12.3350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 -14.3130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -15.8420 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.1070 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.0980 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.3680 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.3770 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.3300 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.3200 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.0150 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -6.0060 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -8.3010 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -8.3110 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -7.9960 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -7.9870 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -9.9400 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -9.9490 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -12.2090 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -12.2190 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -11.9700 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -11.9600 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 -13.9520 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1240 -13.9610 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -16.2030 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -16.2200 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -16.1940 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.4740 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.0960 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -9.8430 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -10.2210 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -13.8040 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -14.1680 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END