PUBCHEM-ZINC02123160 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 4.5700 0.5910 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.7610 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.2280 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.4670 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.2440 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.7720 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.5300 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.4980 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.7110 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.9270 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.6590 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.7460 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.7020 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.0650 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.9930 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.9290 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.3180 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -9.0280 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.7200 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.9880 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.5720 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.8450 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.5380 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.9540 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.6770 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.7480 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.4830 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.0220 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.2470 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6240 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.8310 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.3740 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.1600 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.2200 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.9540 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.2400 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.6630 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.7420 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.5560 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.0040 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.5110 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.6980 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.6390 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.3320 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.9980 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.5360 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.7480 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -10.9620 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -10.2360 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.0390 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -9.6950 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -9.4220 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.6900 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.5920 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.2980 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.9330 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.2220 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.8880 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.6910 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.0950 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.7260 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.6330 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 14 1 0 0 0 0 9 61 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 19 1 0 0 0 0 14 62 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END