PUBCHEM-ZINC05820249 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.0370 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.0140 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.0510 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.7550 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.1380 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.8190 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.1140 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.7270 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.7820 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -10.3260 -3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7750 -10.6800 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -10.8540 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -12.3840 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -12.8880 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -12.3600 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5350 -12.7140 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -10.8300 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -12.8300 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.9470 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.3890 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.4140 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.3760 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.3660 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.9240 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.2250 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.6860 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.1760 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.9840 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -10.5000 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -10.4950 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -12.7600 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -12.7380 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -12.5330 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -13.9780 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -10.4530 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -10.4750 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -13.7940 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 M END