PUBCHEM-ZINC05911978 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.1500 3.3270 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.9010 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.1650 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 1.1740 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.6770 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.0120 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -0.1600 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.3440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 1.0030 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -0.8720 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -1.3090 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -1.0360 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -1.7110 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -1.7760 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -2.6240 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -1.0210 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 0.2500 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 0.9540 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 0.4070 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -0.8560 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -1.5700 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -1.4040 6.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.7200 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -3.4120 5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -3.3320 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -4.6990 8.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.7110 8.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -3.1520 8.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.8520 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 3.8510 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.2930 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.9350 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.1320 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.1490 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.6910 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.8110 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.3760 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 0.2140 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.3890 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -0.6870 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -3.6320 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -2.1880 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -2.6630 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 0.6800 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 1.9350 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 0.9630 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -2.5490 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -0.8370 7.5680 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END