PUBCHEM-ZINC00640581 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.0650 0.9870 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.4920 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.8780 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.7220 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.9460 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.8590 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.1580 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.3980 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.8980 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -5.1220 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.8500 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.3560 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.1300 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -7.1860 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -6.9870 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.0130 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.8310 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -6.6220 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.5970 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -6.7850 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -6.4370 -8.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -7.1110 -9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -7.8150 -9.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -7.0050 -10.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -7.7380 -11.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -9.1590 -11.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -7.0220 -13.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.1580 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.2620 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5940 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.1000 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.2710 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.9320 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.7070 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0060 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.4510 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.3300 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -5.5110 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.9270 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.7420 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -7.8270 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.6530 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.1750 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.8510 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -6.4340 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -6.7690 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -5.8240 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -6.4440 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.7800 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -9.6690 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -9.1170 -12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -9.7040 -12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.0090 -12.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.5670 -13.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -6.9800 -13.3870 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END