PUBCHEM-ZINC03082118 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.0440 1.6230 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1140 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4360 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.9440 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6230 -2.2070 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.6250 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.9210 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -4.6010 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.4190 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.9120 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -5.9160 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.0290 3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5280 -5.4270 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -6.0790 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -6.3920 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -5.3150 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -5.6410 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.6160 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.9260 9.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.2090 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.8770 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.8710 5.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7670 -3.6790 4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8390 -3.2070 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.6790 3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3080 -1.6870 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.5710 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -3.9170 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7080 -3.7380 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6210 -2.3840 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.7680 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.2910 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.4630 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -2.9040 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.8500 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -3.5780 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9970 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.1250 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9040 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.1340 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3500 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.1950 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.0590 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.2430 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.6240 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -5.7520 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -7.0100 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -6.5350 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -7.3530 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.6690 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.4680 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.8230 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.9210 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.0450 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.6480 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.7610 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -5.4220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -3.7620 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -2.5310 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -4.2150 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.9860 -0.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M CHG 1 61 -1 M END