PUBCHEM-ZINC03871000 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.3360 1.5450 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.0430 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.6390 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.5370 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.8910 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.4500 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.5330 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.9380 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.4100 2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -3.5240 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.7000 3.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -2.8460 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9270 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.5660 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.9950 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.2700 4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.9960 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2220 -4.9060 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.4670 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.3120 1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -5.3110 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.9260 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -4.7050 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.1990 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.7270 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.2520 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.3890 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.2600 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.9370 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9610 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.8250 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.4970 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.6350 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8270 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.3100 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.9750 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.5940 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.8300 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.4300 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.1860 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.8820 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.5200 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.2220 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.5920 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.7580 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.7480 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.3450 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.1550 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.4660 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.8770 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.2840 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.1360 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.2640 4.7980 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END