PUBCHEM-ZINC04678548 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.2400 1.4050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.0810 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.8190 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.1790 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.8110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0600 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.7010 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.2670 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.0770 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.3250 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.3380 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0720 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6420 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.4540 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.7630 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -9.8030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -10.4820 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -11.4350 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -11.7110 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -11.0290 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -10.0800 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -12.6480 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -12.8800 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -13.9440 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -15.2750 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -16.2500 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -15.8950 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -14.5640 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -13.5880 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.9280 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.7240 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.6360 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.3290 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.7540 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5420 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1200 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.7680 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.6080 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.3480 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.6510 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.3700 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.0250 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.7240 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -10.2660 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -11.9640 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -11.2420 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -9.5520 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -13.2110 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -11.9570 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -15.5520 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -17.2900 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -16.6570 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -14.2860 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -12.5480 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 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 15 16 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END