PUBCHEM-ZINC06067873 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.5950 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0720 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -0.3040 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.4270 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.0740 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 -0.9840 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.3200 -1.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 1.3820 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5030 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -1.5560 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.3340 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7550 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5400 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -1.4940 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.4050 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.1770 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.3860 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.3650 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.1670 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.5260 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.9850 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.8800 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2530 0.2900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 1.1020 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.9900 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8660 1.5120 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.6590 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.3870 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.3040 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.0180 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8600 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9940 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.0120 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.3810 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.5030 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.1510 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.7040 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.9940 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.1310 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.8040 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.6010 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.6130 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.4090 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.2440 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.0630 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.6480 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.3310 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.7460 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 2.1470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.7150 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.5180 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 2.7240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.5340 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.2790 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.9020 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.7470 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END