PUBCHEM-ZINC06067728 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2470 1.9680 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.4330 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 0.1350 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.5870 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.0490 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9840 -1.0430 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.5180 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.7600 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.1460 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.2830 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.0310 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.6320 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.3910 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.3100 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.3190 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9850 1.4000 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2390 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -1.3130 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.1580 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.3120 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3060 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3270 -1.3350 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.4550 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 0.3170 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.4530 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 0.2710 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 1.0620 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 1.6650 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.4940 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.2370 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.3910 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.6200 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9430 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.6820 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.2380 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.6450 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.3340 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.1360 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.3650 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.2070 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.2310 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.3800 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.8040 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.9460 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.5050 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.2520 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.4170 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.6110 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.5230 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 1.2980 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -0.6120 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.4300 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 1.7190 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.3400 0.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1430 0.5210 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.2650 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 54 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 23 54 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 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END