PUBCHEM-ZINC05845733 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5180 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1390 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.3870 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.4090 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.6680 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.3600 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.3370 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.0780 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.6080 -8.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.7930 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.1480 -9.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.0210 -11.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.1360 -12.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.6670 -13.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.1540 -11.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.7090 -10.6110 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.2880 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.7750 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.0210 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.3420 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.3970 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.0560 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.9720 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.5950 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.7250 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.6500 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.3100 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.3580 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.1010 -12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.8670 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.0080 -13.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.7010 -12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.6700 -13.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.5100 -12.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.9580 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.5520 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.3530 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.9060 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 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 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END