PUBCHEM-ZINC02929212 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -1.6700 3.1100 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.6990 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.0640 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2050 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.8260 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.1170 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.7920 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1790 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.8860 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.2650 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.0100 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.2200 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.3380 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.4020 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.7500 -7.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.3490 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.2170 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.1440 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.4580 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.7470 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.9190 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.1880 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.2890 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.1200 -11.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.8440 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 0.7880 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 0.7880 -7.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 1.3100 -9.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 1.8550 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 2.3970 -11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.4920 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.6890 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 3.0520 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.5940 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.7570 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.1190 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.3020 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.5990 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.8000 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.7090 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.7000 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.2940 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.2730 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.0540 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.9930 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.4970 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.8410 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.3220 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.5010 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.2000 -12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.7080 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 2.6620 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 1.0700 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 3.1820 -11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 2.8070 -11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 1.5900 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.4460 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.3210 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.4560 -4.9720 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END