PUBCHEM-ZINC06394512 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.8650 2.1140 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.6670 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0990 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 0.7470 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.3030 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0280 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.5230 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.0200 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.3370 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.6440 4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.9170 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.3960 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.1430 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 2.5090 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.1700 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 3.0030 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.5210 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.6100 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.0420 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.1290 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.2230 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 0.7860 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.4150 7.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.7680 6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.6140 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 3.0840 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 3.2390 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.5210 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 2.9920 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.6100 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 3.9000 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.7110 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.5190 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.1440 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.0700 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.6380 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9510 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.2500 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.7080 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.8170 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.3800 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.8240 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 4.1880 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 3.0780 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.9130 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 4.0560 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.4740 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.9920 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.5740 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.0880 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0350 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.6520 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.6170 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.0000 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.2730 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.5120 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 2.7960 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 4.2960 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.0240 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 4.6550 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.5250 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 3.8130 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 4.9460 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 3.5210 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 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 2 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 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 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END