PUBCHEM-ZINC02928905 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -2.3170 0.3310 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.1460 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.4010 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4870 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.1720 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.9670 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.0740 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.6110 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.6590 5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.9630 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.5570 4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.8080 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.0020 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.7170 6.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -5.0550 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -5.3440 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -4.1040 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -3.1280 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -1.6740 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.7640 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.5900 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 1.0470 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.1500 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -1.2070 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -6.6830 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -7.6710 7.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -6.8140 9.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -8.1640 9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -8.1120 10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -6.0630 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.1780 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.8700 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.6350 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.3000 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.1120 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.6460 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.8660 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.0870 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.3080 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.9200 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.3090 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.7790 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.5820 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.0300 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -3.9650 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.1200 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.2950 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 2.1080 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 0.5130 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -1.9060 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -8.6520 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -8.7280 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -9.1260 10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -7.6250 10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -7.5490 11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -6.3500 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -6.9450 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -5.6230 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END