PUBCHEM-ZINC05882993 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.9680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.7980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -8.1710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -8.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -7.8960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -6.5190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -5.7080 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -6.3440 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -10.2150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -10.7230 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -11.1930 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -11.6320 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -11.6240 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -11.1820 3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -10.7220 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -10.2550 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -12.0920 5.2380 N 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.3730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -8.8170 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -8.3260 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -6.9600 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -6.9710 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -5.5840 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -10.4710 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -10.6760 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -11.2030 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -9.9250 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -10.2580 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -12.4190 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -12.0920 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 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 M END