PUBCHEM-ZINC04157006 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8910 0.8480 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5880 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.0230 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.3390 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.2240 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.7830 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.4650 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.5570 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.8650 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.9810 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.3080 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.3790 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3670 -5.8220 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.7800 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.1800 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.6300 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.6800 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.2810 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.8340 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.2450 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.8420 -7.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.7930 -7.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1400 -6.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.8180 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.6820 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.8600 -4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -9.7710 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.4970 -3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -8.1290 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -9.0140 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -10.3280 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -10.7040 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.7230 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.9470 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.1540 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.4830 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3340 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.6780 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.4690 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.1210 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.2600 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.7880 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.8200 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.9220 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.9420 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.2500 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.5250 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.4570 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -8.7100 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -11.0340 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -11.7120 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.0740 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.7130 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.3660 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END