PUBCHEM-ZINC04915231 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -3.8550 0.4800 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.7440 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.8160 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.9400 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.9920 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.9130 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.7950 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.9660 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.1290 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.7120 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.7980 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.8020 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.7840 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.7790 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.6630 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.5740 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -8.6020 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.7240 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.8150 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.9310 -0.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2700 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0940 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.1670 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.7220 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.3920 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.8330 5.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.2780 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.6090 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.7300 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.3570 7.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -9.1980 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.1840 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.9510 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.1910 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.7750 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.7760 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.0420 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.3070 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.9710 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.6560 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.4950 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.8610 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.4840 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -9.3130 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.5290 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.0100 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.6390 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.2290 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.9690 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.3610 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.9900 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.7710 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.0340 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -9.3300 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.5950 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -9.7290 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 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 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END