PUBCHEM-ZINC06657112 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.6570 1.4900 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.0040 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.6980 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.0430 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.6820 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.0460 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7920 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.1490 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.7800 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.1500 4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.9670 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.0890 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.2530 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.9000 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.8720 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.2290 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.2170 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -10.4520 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -10.2200 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.8460 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -8.2160 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -8.8430 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -8.2190 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -6.9710 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.3440 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.9650 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -9.0150 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.8950 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -10.0720 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -9.7980 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -11.1090 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8740 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.0190 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.6430 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.3880 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.1570 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1070 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.5410 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.7210 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.7060 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.4760 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.3500 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.5800 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.7120 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.3640 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -11.4200 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -9.8180 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -8.7070 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.4860 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.3690 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.4760 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -9.3280 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -9.1280 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -10.9030 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -11.5790 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -11.7780 -1.0610 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 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